HEADER    VIRAL PEPTIDE                           23-OCT-97   1DSJ              
TITLE     NMR SOLUTION STRUCTURE OF VPR50_75, 20 STRUCTURES                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VPR PROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 50 - 75;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676                                                
KEYWDS    VIRAL PEPTIDE, POLYPEPTIDE                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.YAO,A.M.TORRES,A.A.AZAD,I.G.MACREADIE,R.S.NORTON                    
REVDAT   3   16-FEB-22 1DSJ    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1DSJ    1       VERSN                                    
REVDAT   1   01-JUL-98 1DSJ    0                                                
JRNL        AUTH   S.G.YAO,A.A.AZAD,I.G.MACREADIE,R.S.NORTON                    
JRNL        TITL   HELICAL STRUCTURE OF POLYPEPTIDES FROM THE C-TERMINAL HALF   
JRNL        TITL 2 OF HIV-1 VPR.                                                
JRNL        REF    PROTEIN PEPT.LETT.            V.   5   127 1998              
JRNL        REFN                   ISSN 0929-8665                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.C.PILLER,G.D.EWART,A.PREMKUMAR,G.B.COX,P.W.GAGE            
REMARK   1  TITL   VPR PROTEIN OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 FORMS     
REMARK   1  TITL 2 CATION-SELECTIVE CHANNELS IN PLANAR LIPID BILAYERS           
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  93   111 1996              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   I.G.MACREADIE,L.A.CASTELLI,D.R.HEWISH,A.KIRKPATRICK,         
REMARK   1  AUTH 2 A.C.WARD,A.A.AZAD                                            
REMARK   1  TITL   A DOMAIN OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR          
REMARK   1  TITL 2 CONTAINING REPEATED H(S/F)RIG AMINO ACID MOTIFS CAUSES CELL  
REMARK   1  TITL 3 GROWTH ARREST AND STRUCTURAL DEFECTS                         
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  92  2770 1995              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DSJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172923.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500  2 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500  3 HIS A  71   NE2   HIS A  71   CD2    -0.066                       
REMARK 500  4 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500  5 HIS A  71   NE2   HIS A  71   CD2    -0.068                       
REMARK 500  6 HIS A  71   NE2   HIS A  71   CD2    -0.068                       
REMARK 500  8 HIS A  71   NE2   HIS A  71   CD2    -0.068                       
REMARK 500  9 HIS A  71   NE2   HIS A  71   CD2    -0.066                       
REMARK 500 10 HIS A  71   NE2   HIS A  71   CD2    -0.068                       
REMARK 500 12 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500 13 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500 14 HIS A  71   NE2   HIS A  71   CD2    -0.066                       
REMARK 500 15 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500 16 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500 17 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500 18 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500 19 HIS A  71   NE2   HIS A  71   CD2    -0.069                       
REMARK 500 20 HIS A  71   NE2   HIS A  71   CD2    -0.067                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 12 ARG A  62   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  64     -104.92    -76.44                                   
REMARK 500  1 GLN A  65        4.01    -59.18                                   
REMARK 500  2 LEU A  64      -79.59    -51.60                                   
REMARK 500  3 LEU A  64      -79.97    -47.76                                   
REMARK 500  4 ASP A  52      -38.61    145.20                                   
REMARK 500  4 LEU A  64      -81.53    -48.67                                   
REMARK 500  5 LEU A  64      -89.76    -38.26                                   
REMARK 500  6 LEU A  64      -96.97    -55.30                                   
REMARK 500  6 GLN A  65        3.87    -69.72                                   
REMARK 500  7 LEU A  64      -73.29    -63.42                                   
REMARK 500  8 LEU A  64      -84.21    -44.66                                   
REMARK 500  9 LEU A  64      -90.15    -99.95                                   
REMARK 500 10 ASP A  52      -64.66    140.37                                   
REMARK 500 10 LEU A  64     -102.55    -69.31                                   
REMARK 500 10 GLN A  65        1.03    -64.13                                   
REMARK 500 11 ASP A  52      -34.67   -142.15                                   
REMARK 500 11 LEU A  64      -96.79    -99.51                                   
REMARK 500 12 LEU A  64     -114.03    -95.26                                   
REMARK 500 12 GLN A  65       20.66    -68.69                                   
REMARK 500 13 ASP A  52       39.41    -81.77                                   
REMARK 500 13 LEU A  64      -87.02    -45.68                                   
REMARK 500 14 LEU A  64      -94.48    -57.21                                   
REMARK 500 15 ASP A  52       16.27   -172.18                                   
REMARK 500 16 LEU A  64      -99.18    -94.73                                   
REMARK 500 16 GLN A  65        0.02    -65.67                                   
REMARK 500 17 TRP A  54      -19.70    -49.37                                   
REMARK 500 17 LEU A  64      -75.96    -55.73                                   
REMARK 500 18 LEU A  64      -95.37    -85.56                                   
REMARK 500 18 GLN A  65        4.51    -68.24                                   
REMARK 500 19 ASP A  52      -10.56   -168.94                                   
REMARK 500 19 LEU A  64      -80.58    -58.64                                   
REMARK 500 20 LEU A  64      -75.46    -43.43                                   
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  62         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  73         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  62         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  73         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  62         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  73         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  62         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  73         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  62         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  73         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  62         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  73         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  62         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  73         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  62         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  73         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  62         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  73         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  62         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  73         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  62         0.22    SIDE CHAIN                              
REMARK 500 11 ARG A  73         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  62         0.22    SIDE CHAIN                              
REMARK 500 12 ARG A  73         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  62         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  73         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  62         0.17    SIDE CHAIN                              
REMARK 500 15 ARG A  62         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  73         0.30    SIDE CHAIN                              
REMARK 500 16 ARG A  62         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  73         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  62         0.24    SIDE CHAIN                              
REMARK 500 17 ARG A  73         0.23    SIDE CHAIN                              
REMARK 500 18 ARG A  62         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  73         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  62         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  73         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A  62         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  73         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DSJ A   50    75  UNP    P12520   VPR_HV1N5       50     75             
SEQRES   1 A   28  ACE TYR GLY ASP THR TRP ALA GLY VAL GLU ALA ILE ILE          
SEQRES   2 A   28  ARG ILE LEU GLN GLN LEU LEU PHE ILE HIS PHE ARG ILE          
SEQRES   3 A   28  GLY NH2                                                      
HET    ACE  A  50A      6                                                       
HET    NH2  A  76       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   A THR A   53  ILE A   74  1SEE REMARK 650                    22    
LINK         C   ACE A  50A                N   TYR A  50     1555   1555  1.31  
LINK         C   GLY A  75                 N   NH2 A  76     1555   1555  1.30  
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                                                                  
HETATM    1  C   ACE A  50A      4.530   3.502   4.820  1.00  1.00           C  
HETATM    2  O   ACE A  50A      3.712   2.618   5.011  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      5.779   3.600   5.685  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      5.888   4.611   6.051  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      6.644   3.327   5.099  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      5.683   2.923   6.521  1.00  1.00           H  
ATOM      7  N   TYR A  50       4.414   4.413   3.884  1.00  1.00           N  
ATOM      8  CA  TYR A  50       3.227   4.415   2.974  1.00  1.00           C  
ATOM      9  C   TYR A  50       3.403   3.262   1.969  1.00  1.00           C  
ATOM     10  O   TYR A  50       3.669   3.451   0.797  1.00  1.00           O  
ATOM     11  CB  TYR A  50       3.146   5.787   2.242  1.00  1.00           C  
ATOM     12  CG  TYR A  50       1.787   5.871   1.518  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       0.645   6.212   2.219  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       1.680   5.607   0.166  1.00  1.00           C  
ATOM     15  CE1 TYR A  50      -0.576   6.286   1.578  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       0.457   5.682  -0.470  1.00  1.00           C  
ATOM     17  CZ  TYR A  50      -0.677   6.022   0.231  1.00  1.00           C  
ATOM     18  OH  TYR A  50      -1.898   6.097  -0.405  1.00  1.00           O  
ATOM     19  H   TYR A  50       5.110   5.095   3.780  1.00  1.00           H  
ATOM     20  HA  TYR A  50       2.334   4.244   3.558  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       3.223   6.611   2.937  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       3.937   5.874   1.510  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       0.702   6.423   3.277  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       2.561   5.337  -0.401  1.00  1.00           H  
ATOM     25  HE1 TYR A  50      -1.461   6.551   2.139  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       0.389   5.473  -1.528  1.00  1.00           H  
ATOM     27  HH  TYR A  50      -2.021   6.999  -0.710  1.00  1.00           H  
ATOM     28  N   GLY A  51       3.247   2.083   2.502  1.00  1.00           N  
ATOM     29  CA  GLY A  51       3.377   0.836   1.697  1.00  1.00           C  
ATOM     30  C   GLY A  51       3.736  -0.370   2.570  1.00  1.00           C  
ATOM     31  O   GLY A  51       4.283  -1.329   2.068  1.00  1.00           O  
ATOM     32  H   GLY A  51       3.043   2.041   3.456  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       2.444   0.648   1.194  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       4.155   0.971   0.958  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.429  -0.318   3.842  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.756  -1.468   4.745  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.502  -2.234   5.174  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.595  -3.347   5.652  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.483  -0.923   5.985  1.00  1.00           C  
ATOM     40  CG  ASP A  52       4.770  -2.082   6.964  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       5.642  -2.867   6.629  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       4.096  -2.111   7.981  1.00  1.00           O  
ATOM     43  H   ASP A  52       2.987   0.465   4.226  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.416  -2.157   4.233  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       5.419  -0.469   5.693  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       3.871  -0.175   6.472  1.00  1.00           H  
ATOM     47  N   THR A  53       1.339  -1.661   4.984  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.103  -2.383   5.406  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.163  -3.539   4.498  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.026  -4.360   4.756  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.108  -1.380   5.418  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -2.267  -2.110   5.817  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -1.467  -0.869   4.011  1.00  1.00           C  
ATOM     54  H   THR A  53       1.267  -0.790   4.564  1.00  1.00           H  
ATOM     55  HA  THR A  53       0.306  -2.817   6.349  1.00  1.00           H  
ATOM     56  HB  THR A  53      -0.949  -0.566   6.111  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -2.132  -3.065   5.717  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -0.636  -0.345   3.562  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.752  -1.689   3.367  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -2.305  -0.191   4.083  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.613  -3.567   3.459  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.446  -4.661   2.495  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.766  -5.980   3.178  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.385  -7.032   2.703  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.374  -4.424   1.302  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.803  -3.226   0.558  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.178  -1.918   0.671  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.211  -3.242  -0.362  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.469  -1.145  -0.109  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.378  -1.914  -0.746  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -1.012  -4.234  -0.916  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.350  -1.581  -1.685  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.983  -3.904  -1.855  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.153  -2.576  -2.240  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.282  -2.868   3.346  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.598  -4.629   2.247  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.388  -4.215   1.610  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.375  -5.280   0.642  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.962  -1.587   1.331  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.546  -0.175  -0.212  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.879  -5.262  -0.614  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.482  -0.551  -1.985  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.603  -4.679  -2.281  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.907  -2.319  -2.971  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.460  -5.890   4.283  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.803  -7.150   5.011  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.500  -7.868   5.415  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.443  -9.079   5.525  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.628  -6.787   6.255  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.748  -5.004   4.617  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.343  -7.802   4.338  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       2.064  -6.135   6.908  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.886  -7.683   6.801  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.540  -6.281   5.970  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.525  -7.080   5.611  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.842  -7.661   6.008  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.380  -8.346   4.769  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.754  -9.499   4.790  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.426  -6.114   5.482  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.707  -8.387   6.798  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.518  -6.879   6.318  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.390  -7.598   3.703  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.886  -8.114   2.400  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.205  -9.457   2.078  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.829 -10.439   1.709  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.564  -7.014   1.370  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.954  -7.479  -0.037  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.347  -5.720   1.707  1.00  1.00           C  
ATOM    109  H   VAL A  57      -2.062  -6.677   3.749  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.946  -8.291   2.487  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.505  -6.801   1.431  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -4.009  -7.711  -0.072  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.742  -6.708  -0.761  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.392  -8.361  -0.303  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -3.089  -5.351   2.689  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -3.117  -4.948   0.986  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.410  -5.908   1.682  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.913  -9.443   2.244  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.105 -10.666   1.974  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.591 -11.849   2.789  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.450 -12.980   2.375  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.363 -10.366   2.327  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.072  -9.527   1.231  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.538 -10.401   0.043  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       1.850 -11.354  -0.273  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       3.578 -10.066  -0.497  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.468  -8.621   2.555  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.266 -10.951   0.935  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.385  -9.799   3.245  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.877 -11.295   2.510  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.402  -8.768   0.853  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.931  -9.035   1.665  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.166 -11.580   3.921  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.651 -12.719   4.755  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.899 -13.325   4.112  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.196 -14.494   4.252  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.957 -12.179   6.161  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.280 -10.641   4.194  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -0.888 -13.487   4.767  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.065 -11.742   6.590  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.718 -11.414   6.113  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.305 -12.976   6.800  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.591 -12.483   3.405  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.838 -12.928   2.722  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.468 -13.675   1.442  1.00  1.00           C  
ATOM    146  O   ILE A  60      -4.883 -14.799   1.224  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.692 -11.677   2.396  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.610 -10.677   3.587  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.162 -12.116   2.201  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.258  -9.356   3.225  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.279 -11.553   3.325  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.359 -13.627   3.364  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.328 -11.205   1.493  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.088 -11.075   4.466  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.589 -10.457   3.844  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.229 -12.828   1.391  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.546 -12.578   3.099  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.786 -11.269   1.956  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.801  -8.945   2.340  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.313  -9.478   3.051  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -6.111  -8.673   4.049  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.674 -13.025   0.628  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.263 -13.662  -0.650  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.600 -14.987  -0.302  1.00  1.00           C  
ATOM    165  O   ILE A  61      -2.834 -15.955  -0.999  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.334 -12.653  -1.395  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -0.981 -12.538  -0.786  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.021 -11.277  -1.524  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.108 -13.659  -1.361  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.339 -12.130   0.859  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.092 -13.863  -1.289  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.153 -12.978  -2.394  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.549 -11.583  -1.039  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.061 -12.637   0.278  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -3.941 -11.379  -2.081  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.251 -10.850  -0.561  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.381 -10.588  -2.056  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.503 -14.643  -1.180  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.033 -13.525  -2.430  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.864 -13.593  -0.910  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.814 -14.997   0.755  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.124 -16.259   1.170  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.063 -17.466   1.227  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.618 -18.578   1.029  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.474 -16.054   2.566  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.928 -15.398   2.434  1.00  1.00           C  
ATOM    187  CD  ARG A  62       2.048 -16.451   2.538  1.00  1.00           C  
ATOM    188  NE  ARG A  62       1.902 -17.483   1.469  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       2.781 -18.444   1.402  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       4.022 -18.134   1.160  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       2.387 -19.670   1.581  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.665 -14.175   1.286  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.369 -16.473   0.429  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.106 -15.414   3.162  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.388 -17.001   3.080  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       1.015 -14.877   1.490  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       1.064 -14.682   3.231  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       3.008 -15.967   2.426  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       2.015 -16.937   3.502  1.00  1.00           H  
ATOM    200  HE  ARG A  62       1.161 -17.445   0.830  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       4.267 -17.174   1.028  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       4.728 -18.840   1.106  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       1.424 -19.866   1.770  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       3.038 -20.426   1.533  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.325 -17.246   1.486  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.297 -18.390   1.554  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.467 -18.193   0.582  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.447 -18.908   0.618  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -4.702 -18.458   3.050  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -5.643 -19.625   3.264  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.409 -17.170   3.502  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -5.490 -20.135   4.686  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.655 -16.329   1.646  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -3.852 -19.342   1.267  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -3.804 -18.584   3.639  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -6.665 -19.320   3.079  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -5.389 -20.386   2.558  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.303 -17.023   2.913  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -5.682 -17.255   4.543  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -4.754 -16.323   3.375  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -5.729 -19.358   5.395  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -6.151 -20.975   4.826  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -4.469 -20.460   4.836  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.314 -17.217  -0.270  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.369 -16.910  -1.273  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.286 -17.962  -2.384  1.00  1.00           C  
ATOM    227  O   LEU A  64      -6.689 -19.095  -2.187  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.093 -15.456  -1.756  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.154 -14.926  -2.748  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -8.522 -14.750  -2.047  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -6.711 -13.568  -3.320  1.00  1.00           C  
ATOM    232  H   LEU A  64      -4.492 -16.682  -0.241  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.329 -17.016  -0.802  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.092 -14.816  -0.884  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.114 -15.420  -2.202  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.235 -15.614  -3.569  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -8.438 -14.052  -1.225  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -9.252 -14.366  -2.746  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -8.885 -15.693  -1.667  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -6.583 -12.843  -2.530  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -5.786 -13.660  -3.868  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -7.460 -13.196  -4.005  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.763 -17.619  -3.533  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.694 -18.652  -4.601  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.898 -19.912  -4.260  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.755 -20.767  -5.110  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.102 -18.043  -5.906  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -3.782 -17.274  -5.693  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -4.124 -15.848  -5.305  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -4.775 -15.137  -6.038  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -3.724 -15.370  -4.168  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.431 -16.716  -3.699  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.705 -18.971  -4.766  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -4.912 -18.843  -6.600  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.840 -17.395  -6.361  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -3.176 -17.721  -4.919  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.212 -17.247  -6.610  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -3.204 -15.915  -3.540  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -3.951 -14.444  -3.950  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.408 -20.039  -3.057  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.636 -21.283  -2.747  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.672 -22.410  -2.651  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.454 -23.528  -3.077  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.883 -21.136  -1.385  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.410 -20.627  -1.562  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -1.316 -19.188  -2.066  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.495 -18.831  -2.883  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -2.140 -18.309  -1.599  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.562 -19.341  -2.381  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -2.971 -21.504  -3.571  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.427 -20.474  -0.731  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -2.849 -22.090  -0.880  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -0.907 -20.668  -0.606  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -0.873 -21.260  -2.253  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -2.802 -18.570  -0.932  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -2.092 -17.384  -1.913  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.797 -22.038  -2.098  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.906 -23.026  -1.922  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.634 -23.246  -3.238  1.00  1.00           C  
ATOM    280  O   LEU A  67      -8.156 -24.298  -3.549  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.873 -22.488  -0.868  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -7.139 -22.165   0.458  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -8.193 -21.737   1.500  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -6.385 -23.404   0.998  1.00  1.00           C  
ATOM    285  H   LEU A  67      -5.914 -21.100  -1.807  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.490 -23.973  -1.614  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.357 -21.596  -1.242  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.631 -23.232  -0.695  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.445 -21.349   0.283  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -8.920 -22.518   1.671  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -7.711 -21.506   2.438  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -8.709 -20.848   1.165  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -7.070 -24.222   1.163  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -5.619 -23.726   0.309  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -5.908 -23.162   1.936  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.636 -22.204  -4.000  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.307 -22.260  -5.313  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.456 -23.010  -6.292  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.971 -23.775  -7.075  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.551 -20.815  -5.753  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.534 -20.091  -4.780  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.604 -18.578  -5.117  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.954 -20.678  -4.953  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.190 -21.395  -3.694  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.180 -22.879  -5.220  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.591 -20.329  -5.754  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.930 -20.803  -6.759  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.218 -20.216  -3.752  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -9.945 -18.423  -6.131  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.299 -18.089  -4.448  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -8.641 -18.102  -5.001  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.302 -20.547  -5.969  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.967 -21.734  -4.724  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.647 -20.182  -4.288  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.179 -22.804  -6.221  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.271 -23.494  -7.147  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.369 -24.943  -6.815  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.329 -25.748  -7.715  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.832 -22.955  -6.931  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.773 -24.009  -7.284  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.576 -24.409  -8.585  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -2.003 -24.571  -6.281  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.621 -25.357  -8.885  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -1.047 -25.519  -6.578  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.855 -25.914  -7.883  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.796 -22.209  -5.551  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.659 -23.380  -8.156  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.663 -22.078  -7.538  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.696 -22.681  -5.897  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.178 -23.980  -9.372  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.154 -24.265  -5.254  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.476 -25.664  -9.909  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.450 -25.952  -5.789  1.00  1.00           H  
ATOM    334  HZ  PHE A  69      -0.105 -26.656  -8.119  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.516 -25.267  -5.563  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.594 -26.722  -5.309  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.985 -27.243  -5.570  1.00  1.00           C  
ATOM    338  O   ILE A  70      -7.162 -28.394  -5.917  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.115 -26.991  -3.861  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.885 -26.190  -2.833  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.611 -26.650  -3.753  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -7.141 -26.926  -2.410  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.585 -24.593  -4.851  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.938 -27.205  -5.981  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -5.247 -28.040  -3.679  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -5.264 -25.991  -1.978  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.155 -25.255  -3.283  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -3.041 -27.239  -4.457  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.448 -25.604  -3.964  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.251 -26.861  -2.757  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -6.867 -27.877  -1.981  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -7.666 -26.333  -1.681  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.797 -27.099  -3.245  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.953 -26.383  -5.418  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.342 -26.851  -5.668  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.511 -27.049  -7.171  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.152 -27.968  -7.633  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.315 -25.793  -5.148  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.747 -26.325  -5.252  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.444 -26.645  -4.204  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.476 -26.541  -6.395  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.565 -27.042  -4.750  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.649 -27.004  -6.056  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.768 -25.454  -5.144  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.460 -27.802  -5.184  1.00  1.00           H  
ATOM    366  HB2 HIS A  71     -10.088 -25.566  -4.118  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.226 -24.890  -5.735  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.197 -26.597  -3.256  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -12.138 -26.361  -7.407  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.395 -27.391  -4.152  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.896 -26.147  -7.872  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.929 -26.141  -9.375  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.949 -27.114 -10.023  1.00  1.00           C  
ATOM    374  O   PHE A  72      -8.298 -27.847 -10.924  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.630 -24.697  -9.881  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.954 -23.934 -10.081  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.855 -23.786  -9.041  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.268 -23.388 -11.311  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -12.043 -23.107  -9.226  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.457 -22.708 -11.496  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.345 -22.568 -10.455  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.408 -25.476  -7.343  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.921 -26.439  -9.690  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -8.047 -24.157  -9.162  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -8.038 -24.686 -10.782  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.626 -24.206  -8.073  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.581 -23.491 -12.139  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.736 -23.001  -8.404  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.692 -22.285 -12.462  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.275 -22.036 -10.605  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.738 -27.089  -9.544  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.685 -27.996 -10.100  1.00  1.00           C  
ATOM    393  C   ARG A  73      -6.174 -29.435  -9.966  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.982 -30.244 -10.853  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.381 -27.777  -9.311  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.198 -28.540  -9.910  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.878 -27.992 -11.319  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.565 -28.551 -11.745  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -1.205 -28.496 -12.997  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -0.899 -27.342 -13.518  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -1.164 -29.601 -13.683  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.525 -26.472  -8.816  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.560 -27.771 -11.148  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.128 -26.729  -9.344  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.517 -28.072  -8.281  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -2.346 -28.410  -9.258  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.438 -29.592  -9.959  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -3.634 -28.300 -12.026  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -2.814 -26.913 -11.312  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -0.973 -28.958 -11.078  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.945 -26.516 -12.955  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -0.618 -27.273 -14.476  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -1.414 -30.467 -13.247  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -0.886 -29.596 -14.643  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.790 -29.716  -8.847  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -7.315 -31.084  -8.619  1.00  1.00           C  
ATOM    417  C   ILE A  74      -8.721 -31.120  -9.245  1.00  1.00           C  
ATOM    418  O   ILE A  74      -8.996 -31.925 -10.113  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -7.343 -31.334  -7.089  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -5.907 -31.060  -6.535  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -7.737 -32.800  -6.843  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -5.838 -31.302  -5.013  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.906 -29.042  -8.146  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -6.689 -31.803  -9.132  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -8.056 -30.675  -6.611  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -5.194 -31.679  -7.057  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -5.636 -30.030  -6.716  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -8.708 -32.993  -7.274  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -7.015 -33.462  -7.298  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -7.788 -33.002  -5.786  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -6.544 -30.659  -4.507  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -6.061 -32.330  -4.771  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -4.846 -31.074  -4.650  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.583 -30.245  -8.800  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.976 -30.195  -9.342  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.969 -29.476 -10.687  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.668 -28.510 -10.908  1.00  1.00           O  
ATOM    438  H   GLY A  75      -9.329 -29.601  -8.105  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -11.361 -31.196  -9.469  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.603 -29.644  -8.656  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -10.187 -29.908 -11.628  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76      -9.612 -30.690 -11.470  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -10.178 -29.445 -12.489  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A  50A      4.286   3.322   9.083  1.00  1.00           C  
HETATM    2  O   ACE A  50A      4.371   2.116   8.983  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      5.395   4.122   9.759  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      5.222   4.134  10.825  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      5.407   5.130   9.376  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      6.343   3.646   9.556  1.00  1.00           H  
ATOM      7  N   TYR A  50       3.271   4.004   8.622  1.00  1.00           N  
ATOM      8  CA  TYR A  50       2.111   3.333   7.939  1.00  1.00           C  
ATOM      9  C   TYR A  50       2.431   2.633   6.598  1.00  1.00           C  
ATOM     10  O   TYR A  50       1.567   2.512   5.752  1.00  1.00           O  
ATOM     11  CB  TYR A  50       1.004   4.404   7.713  1.00  1.00           C  
ATOM     12  CG  TYR A  50       0.319   4.745   9.045  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       0.879   5.644   9.930  1.00  1.00           C  
ATOM     14  CD2 TYR A  50      -0.885   4.147   9.375  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       0.250   5.939  11.120  1.00  1.00           C  
ATOM     16  CE2 TYR A  50      -1.512   4.445  10.566  1.00  1.00           C  
ATOM     17  CZ  TYR A  50      -0.948   5.341  11.444  1.00  1.00           C  
ATOM     18  OH  TYR A  50      -1.574   5.638  12.633  1.00  1.00           O  
ATOM     19  H   TYR A  50       3.269   4.976   8.727  1.00  1.00           H  
ATOM     20  HA  TYR A  50       1.731   2.573   8.609  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       1.428   5.303   7.292  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       0.260   4.032   7.022  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       1.816   6.125   9.695  1.00  1.00           H  
ATOM     24  HD2 TYR A  50      -1.341   3.441   8.696  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       0.697   6.641  11.807  1.00  1.00           H  
ATOM     26  HE2 TYR A  50      -2.451   3.973  10.817  1.00  1.00           H  
ATOM     27  HH  TYR A  50      -2.097   6.433  12.499  1.00  1.00           H  
ATOM     28  N   GLY A  51       3.640   2.174   6.414  1.00  1.00           N  
ATOM     29  CA  GLY A  51       4.019   1.484   5.134  1.00  1.00           C  
ATOM     30  C   GLY A  51       4.114  -0.019   5.369  1.00  1.00           C  
ATOM     31  O   GLY A  51       4.757  -0.732   4.627  1.00  1.00           O  
ATOM     32  H   GLY A  51       4.309   2.274   7.124  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       3.280   1.677   4.367  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       4.981   1.846   4.801  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.460  -0.461   6.408  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.458  -1.917   6.780  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.028  -2.483   6.791  1.00  1.00           C  
ATOM     38  O   ASP A  52       1.689  -3.284   7.639  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.097  -2.059   8.188  1.00  1.00           C  
ATOM     40  CG  ASP A  52       3.202  -1.421   9.288  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       2.514  -0.452   8.982  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       3.264  -1.944  10.389  1.00  1.00           O  
ATOM     43  H   ASP A  52       2.960   0.179   6.960  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.041  -2.476   6.060  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       4.244  -3.106   8.413  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       5.060  -1.567   8.203  1.00  1.00           H  
ATOM     47  N   THR A  53       1.220  -2.064   5.859  1.00  1.00           N  
ATOM     48  CA  THR A  53      -0.194  -2.542   5.775  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.377  -3.766   4.930  1.00  1.00           C  
ATOM     50  O   THR A  53      -0.974  -4.776   5.265  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.001  -1.348   5.241  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -0.241  -0.978   4.090  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -0.866  -0.113   6.162  1.00  1.00           C  
ATOM     54  H   THR A  53       1.507  -1.418   5.179  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.508  -2.875   6.717  1.00  1.00           H  
ATOM     56  HB  THR A  53      -2.022  -1.593   4.977  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -0.830  -0.954   3.322  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -1.223  -0.350   7.154  1.00  1.00           H  
ATOM     59 HG22 THR A  53       0.163   0.207   6.235  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -1.447   0.710   5.772  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.204  -3.576   3.807  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.182  -4.618   2.765  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.650  -5.994   3.241  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.411  -6.992   2.587  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.038  -4.108   1.601  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.344  -2.835   1.106  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       0.670  -1.524   1.357  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.766  -2.785   0.307  1.00  1.00           C  
ATOM     69  NE1 TRP A  54      -0.163  -0.705   0.768  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -1.043  -1.433   0.126  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -1.567  -3.757  -0.279  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -2.136  -1.057  -0.655  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -2.658  -3.384  -1.058  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.942  -2.033  -1.246  1.00  1.00           C  
ATOM     75  H   TRP A  54       0.633  -2.701   3.716  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.858  -4.685   2.516  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.047  -3.880   1.910  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.063  -4.833   0.799  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.507  -1.212   1.970  1.00  1.00           H  
ATOM     80  HE1 TRP A  54      -0.133   0.276   0.796  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -1.345  -4.804  -0.128  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -2.363  -0.012  -0.807  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -3.277  -4.144  -1.513  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -3.788  -1.741  -1.851  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.296  -6.013   4.375  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.785  -7.319   4.912  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.566  -8.156   5.333  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.539  -9.367   5.203  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.693  -7.051   6.120  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.446  -5.172   4.861  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.306  -7.851   4.128  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       3.544  -6.451   5.830  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.149  -6.537   6.899  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.053  -7.990   6.514  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.428  -7.460   5.822  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.671  -8.152   6.273  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.353  -8.619   5.004  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.785  -9.747   4.886  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.355  -6.483   5.873  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.421  -9.005   6.888  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.312  -7.466   6.806  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.414  -7.711   4.073  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -3.047  -8.000   2.766  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.445  -9.288   2.181  1.00  1.00           C  
ATOM    105  O   VAL A  57      -3.169 -10.184   1.788  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.791  -6.759   1.887  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -3.355  -6.992   0.485  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.485  -5.507   2.500  1.00  1.00           C  
ATOM    109  H   VAL A  57      -2.034  -6.824   4.232  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -4.098  -8.180   2.929  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.723  -6.593   1.851  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -4.419  -7.175   0.539  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -3.181  -6.127  -0.132  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.876  -7.848   0.030  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -4.552  -5.667   2.571  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -3.106  -5.295   3.489  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -3.311  -4.637   1.881  1.00  1.00           H  
ATOM    118  N   GLU A  58      -1.141  -9.368   2.134  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.538 -10.612   1.571  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.918 -11.873   2.339  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.854 -12.963   1.813  1.00  1.00           O  
ATOM    122  CB  GLU A  58       0.983 -10.524   1.572  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.473  -9.829   0.293  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.826 -10.449  -0.082  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       3.810  -9.966   0.453  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       2.793 -11.375  -0.880  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.567  -8.633   2.455  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.925 -10.729   0.569  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.302  -9.944   2.427  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.394 -11.517   1.679  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       0.783  -9.957  -0.528  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       1.603  -8.771   0.472  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.314 -11.723   3.566  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.689 -12.947   4.339  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.924 -13.545   3.666  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.177 -14.731   3.721  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.996 -12.550   5.795  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.367 -10.821   3.951  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -0.888 -13.669   4.266  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.133 -12.073   6.240  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.827 -11.862   5.833  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.249 -13.429   6.369  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.651 -12.668   3.033  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.893 -13.082   2.322  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.510 -13.726   0.976  1.00  1.00           C  
ATOM    146  O   ILE A  60      -4.886 -14.843   0.673  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.773 -11.818   2.100  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.719 -10.902   3.366  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.237 -12.270   1.875  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.345  -9.549   3.058  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.372 -11.722   3.024  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.397 -13.832   2.916  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.421 -11.271   1.235  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.231 -11.356   4.198  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.704 -10.707   3.676  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.301 -12.923   1.016  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.606 -12.802   2.740  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.873 -11.415   1.704  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.830  -9.085   2.230  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.388  -9.650   2.811  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -6.250  -8.919   3.930  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.747 -13.005   0.194  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.339 -13.557  -1.131  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.567 -14.863  -0.905  1.00  1.00           C  
ATOM    165  O   ILE A  61      -2.693 -15.802  -1.669  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.520 -12.435  -1.864  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.129 -12.267  -1.319  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.278 -11.078  -1.801  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.217 -13.268  -1.995  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.436 -12.117   0.473  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.172 -13.766  -1.755  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.437 -12.688  -2.905  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.766 -11.266  -1.492  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.139 -12.482  -0.271  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.247 -11.173  -2.271  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.422 -10.738  -0.787  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.723 -10.319  -2.335  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.532 -14.283  -1.831  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.223 -13.074  -3.056  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.770 -13.135  -1.592  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.792 -14.910   0.152  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.020 -16.159   0.412  1.00  1.00           C  
ATOM    183  C   ARG A  62      -1.923 -17.370   0.627  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.433 -18.478   0.550  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.110 -15.984   1.644  1.00  1.00           C  
ATOM    186  CG  ARG A  62       1.174 -15.221   1.197  1.00  1.00           C  
ATOM    187  CD  ARG A  62       2.326 -15.534   2.158  1.00  1.00           C  
ATOM    188  NE  ARG A  62       1.903 -15.197   3.546  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       2.534 -15.732   4.558  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       3.781 -15.418   4.768  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       1.897 -16.568   5.327  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.714 -14.146   0.766  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.388 -16.349  -0.436  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -0.627 -15.424   2.409  1.00  1.00           H  
ATOM    195  HB3 ARG A  62       0.158 -16.950   2.046  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       1.470 -15.528   0.205  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       1.008 -14.157   1.180  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       2.576 -16.584   2.103  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       3.192 -14.944   1.896  1.00  1.00           H  
ATOM    200  HE  ARG A  62       1.152 -14.581   3.675  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       4.237 -14.775   4.153  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       4.287 -15.809   5.536  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       0.941 -16.790   5.137  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       2.358 -16.991   6.106  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.188 -17.167   0.894  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.107 -18.335   1.099  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.168 -18.370  -0.036  1.00  1.00           C  
ATOM    208  O   ILE A  63      -5.714 -19.402  -0.378  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -4.744 -18.184   2.519  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -5.718 -19.332   2.762  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.507 -16.876   2.691  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -5.755 -19.657   4.253  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.536 -16.250   0.969  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -3.568 -19.267   1.116  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -3.947 -18.217   3.251  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -6.703 -19.040   2.432  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -5.407 -20.178   2.183  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.290 -16.797   1.951  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -5.947 -16.847   3.675  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -4.825 -16.051   2.595  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -6.068 -18.797   4.826  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -6.442 -20.471   4.423  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -4.770 -19.963   4.575  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.378 -17.209  -0.592  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.344 -16.933  -1.696  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.120 -17.907  -2.841  1.00  1.00           C  
ATOM    227  O   LEU A  64      -6.834 -18.881  -2.984  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.118 -15.463  -2.127  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.146 -14.959  -3.158  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -8.519 -14.772  -2.477  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -6.668 -13.598  -3.703  1.00  1.00           C  
ATOM    232  H   LEU A  64      -4.848 -16.466  -0.265  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.342 -17.081  -1.313  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.166 -14.829  -1.255  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.129 -15.380  -2.548  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.219 -15.655  -3.979  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -8.874 -15.704  -2.067  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -8.459 -14.043  -1.681  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -9.242 -14.429  -3.203  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -6.579 -12.876  -2.903  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -5.702 -13.700  -4.179  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -7.370 -13.219  -4.433  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.132 -17.658  -3.656  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -4.945 -18.630  -4.755  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.342 -19.907  -4.230  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.175 -20.836  -4.991  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -4.029 -18.038  -5.858  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -2.767 -17.369  -5.269  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -2.993 -15.865  -5.234  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -3.633 -15.345  -4.345  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -2.499 -15.118  -6.176  1.00  1.00           N  
ATOM    252  H   GLN A  65      -4.538 -16.879  -3.562  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -5.919 -18.904  -5.112  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -3.720 -18.840  -6.505  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -4.596 -17.333  -6.450  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -2.579 -17.699  -4.258  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -1.895 -17.589  -5.865  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -1.988 -15.519  -6.909  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -2.649 -14.152  -6.136  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.044 -19.963  -2.963  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.445 -21.240  -2.467  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.558 -22.258  -2.262  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.353 -23.445  -2.429  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.692 -20.978  -1.142  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.185 -20.711  -1.420  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.972 -19.492  -2.326  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -1.331 -19.483  -3.483  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.393 -18.432  -1.860  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.226 -19.188  -2.379  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -2.769 -21.624  -3.220  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.110 -20.117  -0.652  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -2.789 -21.830  -0.484  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -0.675 -20.536  -0.484  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -0.732 -21.566  -1.897  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.110 -18.415  -0.920  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -0.249 -17.662  -2.447  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.721 -21.771  -1.924  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.856 -22.714  -1.705  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.557 -22.918  -3.046  1.00  1.00           C  
ATOM    280  O   LEU A  67      -8.124 -23.952  -3.352  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.761 -22.081  -0.600  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -8.486 -20.777  -1.021  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -9.811 -21.089  -1.747  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -8.780 -19.904   0.215  1.00  1.00           C  
ATOM    285  H   LEU A  67      -5.845 -20.796  -1.821  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.466 -23.670  -1.390  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.484 -22.820  -0.317  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -7.143 -21.882   0.265  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -7.835 -20.220  -1.669  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.649 -21.672  -2.638  1.00  1.00           H  
ATOM    291 HD12 LEU A  67     -10.468 -21.645  -1.095  1.00  1.00           H  
ATOM    292 HD13 LEU A  67     -10.311 -20.175  -2.031  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -9.390 -20.436   0.930  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -7.857 -19.619   0.697  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -9.300 -19.001  -0.075  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.489 -21.897  -3.845  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.126 -21.972  -5.178  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.255 -22.775  -6.095  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.773 -23.509  -6.908  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.317 -20.547  -5.738  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.326 -19.710  -4.901  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.382 -18.276  -5.478  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.752 -20.321  -4.983  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.022 -21.093  -3.561  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.014 -22.569  -5.096  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.360 -20.053  -5.724  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.630 -20.609  -6.764  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -8.998 -19.660  -3.872  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -9.704 -18.290  -6.511  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.077 -17.672  -4.912  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -8.409 -17.808  -5.425  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.107 -20.342  -6.003  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.755 -21.328  -4.594  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.436 -19.730  -4.390  1.00  1.00           H  
ATOM    315  N   PHE A  69      -5.968 -22.658  -5.955  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.074 -23.432  -6.844  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.267 -24.881  -6.549  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.234 -25.688  -7.454  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.606 -23.048  -6.574  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.668 -24.148  -7.082  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.452 -24.306  -8.431  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -2.033 -24.990  -6.187  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.609 -25.293  -8.894  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -1.189 -25.981  -6.647  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.976 -26.132  -8.002  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.570 -22.085  -5.273  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.392 -23.280  -7.868  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.357 -22.118  -7.066  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.444 -22.933  -5.514  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -2.963 -23.652  -9.118  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.206 -24.877  -5.122  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.446 -25.403  -9.958  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.694 -26.637  -5.946  1.00  1.00           H  
ATOM    334  HZ  PHE A  69      -0.312 -26.907  -8.359  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.481 -25.180  -5.299  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.655 -26.616  -5.027  1.00  1.00           C  
ATOM    337  C   ILE A  70      -7.066 -27.036  -5.319  1.00  1.00           C  
ATOM    338  O   ILE A  70      -7.313 -28.176  -5.664  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.240 -26.897  -3.561  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -6.026 -26.076  -2.566  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.736 -26.611  -3.374  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -7.324 -26.776  -2.216  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.540 -24.499  -4.589  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -5.013 -27.143  -5.683  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -5.418 -27.940  -3.381  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -5.439 -25.918  -1.678  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.238 -25.123  -3.011  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -3.151 -27.221  -4.047  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.525 -25.571  -3.569  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.435 -26.837  -2.361  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -7.100 -27.739  -1.782  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -7.854 -26.162  -1.507  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.949 -26.922  -3.078  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.980 -26.108  -5.193  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.388 -26.508  -5.478  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.474 -26.765  -6.980  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.115 -27.684  -7.455  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.326 -25.361  -5.045  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.801 -25.787  -5.044  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.716 -25.004  -4.552  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.378 -26.947  -5.507  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.798 -25.715  -4.734  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.666 -26.886  -5.302  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.733 -25.189  -4.919  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.578 -27.429  -4.964  1.00  1.00           H  
ATOM    366  HB2 HIS A  71     -10.066 -25.058  -4.042  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.213 -24.518  -5.708  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.621 -24.116  -4.147  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -11.863 -27.778  -5.965  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.770 -25.353  -4.431  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.780 -25.911  -7.670  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.726 -25.976  -9.163  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.869 -27.122  -9.672  1.00  1.00           C  
ATOM    374  O   PHE A  72      -8.300 -27.874 -10.520  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.167 -24.638  -9.726  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.347 -23.758 -10.169  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.218 -23.213  -9.243  1.00  1.00           C  
ATOM    378  CD2 PHE A  72      -9.551 -23.507 -11.512  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.279 -22.429  -9.657  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -10.607 -22.725 -11.925  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.474 -22.185 -11.001  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.296 -25.234  -7.150  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.728 -26.142  -9.529  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.602 -24.103  -8.986  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.500 -24.798 -10.559  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.063 -23.406  -8.192  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -8.880 -23.926 -12.249  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -11.956 -22.007  -8.928  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -10.754 -22.539 -12.979  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -12.302 -21.573 -11.331  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.683 -27.234  -9.142  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.769 -28.336  -9.594  1.00  1.00           C  
ATOM    393  C   ARG A  73      -6.468 -29.702  -9.562  1.00  1.00           C  
ATOM    394  O   ARG A  73      -6.224 -30.532 -10.416  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.512 -28.357  -8.683  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.492 -29.450  -9.135  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.991 -29.219 -10.590  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -2.305 -27.893 -10.662  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -1.682 -27.532 -11.755  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -0.534 -28.082 -12.032  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -2.225 -26.637 -12.530  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.409 -26.592  -8.451  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.484 -28.129 -10.614  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.027 -27.393  -8.720  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.811 -28.547  -7.663  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -2.646 -29.430  -8.463  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.949 -30.426  -9.064  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -2.282 -29.989 -10.858  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -3.807 -29.234 -11.295  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -2.327 -27.301  -9.881  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.153 -28.770 -11.414  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -0.026 -27.826 -12.855  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -3.112 -26.242 -12.286  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -1.768 -26.336 -13.368  1.00  1.00           H  
ATOM    415  N   ILE A  74      -7.313 -29.916  -8.587  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -8.024 -31.234  -8.514  1.00  1.00           C  
ATOM    417  C   ILE A  74      -9.151 -31.309  -9.565  1.00  1.00           C  
ATOM    418  O   ILE A  74      -9.607 -32.374  -9.939  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -8.569 -31.378  -7.064  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -7.335 -31.353  -6.116  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -9.324 -32.714  -6.910  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -7.726 -31.612  -4.647  1.00  1.00           C  
ATOM    423  H   ILE A  74      -7.479 -29.226  -7.903  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -7.317 -32.023  -8.735  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -9.227 -30.550  -6.836  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -6.614 -32.080  -6.456  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -6.862 -30.384  -6.173  1.00  1.00           H  
ATOM    428 HG21 ILE A  74     -10.146 -32.754  -7.610  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -8.662 -33.543  -7.108  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -9.726 -32.807  -5.915  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -8.422 -30.858  -4.312  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -8.171 -32.588  -4.524  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -6.842 -31.565  -4.028  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.560 -30.155 -10.011  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.643 -30.032 -11.030  1.00  1.00           C  
ATOM    436  C   GLY A  75     -11.394 -28.717 -10.831  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.978 -28.167 -11.738  1.00  1.00           O  
ATOM    438  H   GLY A  75      -9.133 -29.342  -9.669  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -10.202 -30.039 -12.016  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.334 -30.859 -10.937  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -11.427 -28.155  -9.661  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -10.973 -28.554  -8.889  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.918 -27.318  -9.559  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A  50A      3.256   4.391   7.022  1.00  1.00           C  
HETATM    2  O   ACE A  50A      2.972   3.417   7.686  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      4.511   5.200   7.319  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      4.270   6.250   7.344  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      5.247   5.002   6.555  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      4.896   4.892   8.280  1.00  1.00           H  
ATOM      7  N   TYR A  50       2.524   4.802   6.023  1.00  1.00           N  
ATOM      8  CA  TYR A  50       1.268   4.084   5.642  1.00  1.00           C  
ATOM      9  C   TYR A  50       1.567   3.023   4.569  1.00  1.00           C  
ATOM     10  O   TYR A  50       0.741   2.708   3.736  1.00  1.00           O  
ATOM     11  CB  TYR A  50       0.244   5.136   5.129  1.00  1.00           C  
ATOM     12  CG  TYR A  50       0.900   6.101   4.121  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       1.011   5.760   2.788  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       1.391   7.327   4.538  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       1.600   6.625   1.890  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       1.981   8.190   3.635  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       2.088   7.844   2.303  1.00  1.00           C  
ATOM     18  OH  TYR A  50       2.673   8.697   1.389  1.00  1.00           O  
ATOM     19  H   TYR A  50       2.795   5.590   5.509  1.00  1.00           H  
ATOM     20  HA  TYR A  50       0.871   3.581   6.512  1.00  1.00           H  
ATOM     21  HB2 TYR A  50      -0.571   4.624   4.634  1.00  1.00           H  
ATOM     22  HB3 TYR A  50      -0.164   5.696   5.957  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       0.635   4.807   2.442  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       1.314   7.618   5.575  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       1.683   6.351   0.847  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       2.361   9.142   3.975  1.00  1.00           H  
ATOM     27  HH  TYR A  50       2.343   9.586   1.535  1.00  1.00           H  
ATOM     28  N   GLY A  51       2.757   2.490   4.629  1.00  1.00           N  
ATOM     29  CA  GLY A  51       3.189   1.442   3.644  1.00  1.00           C  
ATOM     30  C   GLY A  51       3.405   0.129   4.379  1.00  1.00           C  
ATOM     31  O   GLY A  51       4.421  -0.519   4.222  1.00  1.00           O  
ATOM     32  H   GLY A  51       3.368   2.785   5.340  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       2.434   1.305   2.885  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       4.116   1.747   3.180  1.00  1.00           H  
ATOM     35  N   ASP A  52       2.437  -0.231   5.177  1.00  1.00           N  
ATOM     36  CA  ASP A  52       2.540  -1.509   5.961  1.00  1.00           C  
ATOM     37  C   ASP A  52       1.250  -2.336   5.947  1.00  1.00           C  
ATOM     38  O   ASP A  52       1.229  -3.480   6.359  1.00  1.00           O  
ATOM     39  CB  ASP A  52       2.918  -1.141   7.417  1.00  1.00           C  
ATOM     40  CG  ASP A  52       4.261  -0.370   7.447  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       4.225   0.812   7.135  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       5.250  -1.002   7.781  1.00  1.00           O  
ATOM     43  H   ASP A  52       1.660   0.361   5.251  1.00  1.00           H  
ATOM     44  HA  ASP A  52       3.322  -2.124   5.541  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       2.149  -0.515   7.852  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       3.011  -2.042   8.008  1.00  1.00           H  
ATOM     47  N   THR A  53       0.198  -1.753   5.443  1.00  1.00           N  
ATOM     48  CA  THR A  53      -1.130  -2.429   5.370  1.00  1.00           C  
ATOM     49  C   THR A  53      -1.027  -3.688   4.588  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.689  -4.691   4.790  1.00  1.00           O  
ATOM     51  CB  THR A  53      -2.095  -1.433   4.721  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -1.311  -0.932   3.639  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -2.309  -0.185   5.592  1.00  1.00           C  
ATOM     54  H   THR A  53       0.221  -0.857   5.063  1.00  1.00           H  
ATOM     55  HA  THR A  53      -1.399  -2.741   6.341  1.00  1.00           H  
ATOM     56  HB  THR A  53      -3.014  -1.887   4.365  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -1.754  -1.145   2.807  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -1.379   0.335   5.763  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -2.993   0.491   5.100  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -2.730  -0.466   6.547  1.00  1.00           H  
ATOM     61  N   TRP A  54      -0.127  -3.535   3.685  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.172  -4.633   2.768  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.567  -5.923   3.491  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.450  -7.001   2.939  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.278  -4.164   1.831  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.700  -2.982   1.056  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       0.917  -1.645   1.260  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.165  -3.051  -0.002  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.249  -0.917   0.405  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.417  -1.734  -0.376  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.763  -4.107  -0.678  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.278  -1.479  -1.443  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.620  -3.854  -1.741  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -1.879  -2.539  -2.126  1.00  1.00           C  
ATOM     75  H   TRP A  54       0.312  -2.663   3.655  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.769  -4.759   2.280  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.162  -3.850   2.367  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.537  -4.953   1.138  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.555  -1.248   2.038  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.247   0.062   0.349  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.559  -5.123  -0.373  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.482  -0.463  -1.743  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.082  -4.681  -2.262  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.548  -2.343  -2.954  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.021  -5.784   4.709  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.421  -7.000   5.479  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.149  -7.818   5.727  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.163  -9.033   5.770  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.050  -6.570   6.814  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.099  -4.891   5.114  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.098  -7.596   4.883  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       1.343  -5.999   7.400  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.337  -7.445   7.379  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       2.925  -5.960   6.639  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.935  -7.106   5.870  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -2.243  -7.774   6.118  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.611  -8.407   4.791  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.952  -9.569   4.714  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.882  -6.130   5.798  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -2.134  -8.540   6.873  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.987  -7.045   6.403  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.517  -7.602   3.767  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.840  -8.067   2.395  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.092  -9.379   2.071  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.683 -10.341   1.601  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.456  -6.905   1.456  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.683  -7.316   0.000  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.339  -5.663   1.756  1.00  1.00           C  
ATOM    109  H   VAL A  57      -2.228  -6.675   3.900  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.894  -8.267   2.344  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.418  -6.663   1.624  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.714  -7.604  -0.145  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.448  -6.501  -0.667  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.050  -8.154  -0.249  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -4.383  -5.899   1.607  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -3.207  -5.333   2.776  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -3.073  -4.848   1.096  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.808  -9.407   2.328  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.092 -10.679   2.013  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.634 -11.853   2.803  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.486 -12.970   2.361  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.427 -10.579   2.320  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.217 -10.372   1.015  1.00  1.00           C  
ATOM    124  CD  GLU A  58       3.657 -10.871   1.235  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       4.456 -10.061   1.676  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       3.868 -12.040   0.946  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.335  -8.632   2.709  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.286 -10.907   0.976  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.614  -9.745   2.978  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.776 -11.480   2.807  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.770 -10.934   0.210  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.229  -9.326   0.743  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.253 -11.611   3.922  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.790 -12.769   4.717  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.944 -13.420   3.950  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.307 -14.557   4.170  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -2.287 -12.252   6.077  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.371 -10.681   4.222  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.014 -13.518   4.838  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.477 -11.785   6.619  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -3.075 -11.525   5.952  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.672 -13.072   6.664  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.478 -12.645   3.055  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.614 -13.111   2.219  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.035 -13.838   1.007  1.00  1.00           C  
ATOM    146  O   ILE A  60      -4.359 -14.981   0.730  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.437 -11.852   1.804  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.529 -10.856   3.013  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -6.858 -12.294   1.398  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.159  -9.529   2.582  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.121 -11.738   2.932  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.193 -13.832   2.778  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -4.960 -11.358   0.969  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.118 -11.282   3.809  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.552 -10.644   3.416  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -6.806 -12.998   0.579  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.362 -12.765   2.228  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.441 -11.442   1.080  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.621  -9.109   1.747  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.190  -9.659   2.299  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -6.109  -8.833   3.409  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.162 -13.152   0.313  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -2.549 -13.773  -0.888  1.00  1.00           C  
ATOM    164  C   ILE A  61      -1.791 -15.012  -0.426  1.00  1.00           C  
ATOM    165  O   ILE A  61      -1.623 -15.928  -1.199  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -1.655 -12.694  -1.577  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -0.350 -12.461  -0.872  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -2.443 -11.368  -1.744  1.00  1.00           C  
ATOM    169  CD1 ILE A  61       0.656 -13.485  -1.355  1.00  1.00           C  
ATOM    170  H   ILE A  61      -2.898 -12.245   0.576  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -3.276 -14.065  -1.601  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -1.419 -13.027  -2.569  1.00  1.00           H  
ATOM    173 HG12 ILE A  61       0.021 -11.466  -1.059  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -0.493 -12.628   0.177  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -3.326 -11.534  -2.344  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -2.748 -10.948  -0.799  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -1.831 -10.639  -2.254  1.00  1.00           H  
ATOM    178 HD11 ILE A  61       0.774 -13.379  -2.422  1.00  1.00           H  
ATOM    179 HD12 ILE A  61       1.587 -13.297  -0.852  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.346 -14.492  -1.143  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.356 -15.002   0.811  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -0.605 -16.170   1.383  1.00  1.00           C  
ATOM    183  C   ARG A  62      -1.412 -17.453   1.134  1.00  1.00           C  
ATOM    184  O   ARG A  62      -0.834 -18.499   0.913  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.402 -15.975   2.923  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.896 -16.657   3.437  1.00  1.00           C  
ATOM    187  CD  ARG A  62       0.704 -18.157   3.682  1.00  1.00           C  
ATOM    188  NE  ARG A  62       2.034 -18.739   4.042  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       2.246 -19.225   5.233  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       2.243 -18.404   6.244  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       2.454 -20.508   5.365  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.515 -14.207   1.370  1.00  1.00           H  
ATOM    193  HA  ARG A  62       0.344 -16.253   0.876  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -0.346 -14.940   3.191  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -1.253 -16.389   3.445  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       1.694 -16.512   2.724  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       1.188 -16.190   4.367  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       0.003 -18.299   4.494  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       0.342 -18.656   2.805  1.00  1.00           H  
ATOM    200  HE  ARG A  62       2.755 -18.754   3.376  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       2.076 -17.429   6.080  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       2.401 -18.730   7.176  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       2.444 -21.101   4.557  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       2.623 -20.913   6.265  1.00  1.00           H  
ATOM    205  N   ILE A  63      -2.724 -17.365   1.169  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -3.553 -18.600   0.930  1.00  1.00           C  
ATOM    207  C   ILE A  63      -4.622 -18.459  -0.191  1.00  1.00           C  
ATOM    208  O   ILE A  63      -5.316 -19.395  -0.553  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -4.172 -18.941   2.305  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -5.009 -20.203   2.176  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.072 -17.814   2.807  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -5.119 -20.891   3.522  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.173 -16.508   1.356  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -2.924 -19.443   0.702  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -3.365 -19.092   3.009  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -5.991 -19.956   1.805  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -4.530 -20.836   1.462  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -5.879 -17.642   2.111  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -5.491 -18.104   3.758  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -4.507 -16.905   2.932  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -4.130 -21.155   3.875  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -5.588 -20.238   4.241  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -5.706 -21.788   3.411  1.00  1.00           H  
ATOM    224  N   LEU A  64      -4.684 -17.272  -0.718  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -5.635 -16.869  -1.798  1.00  1.00           C  
ATOM    226  C   LEU A  64      -5.679 -17.855  -2.945  1.00  1.00           C  
ATOM    227  O   LEU A  64      -6.564 -18.681  -3.046  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -5.205 -15.468  -2.286  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -6.110 -14.909  -3.411  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -7.512 -14.576  -2.865  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -5.467 -13.632  -3.985  1.00  1.00           C  
ATOM    232  H   LEU A  64      -4.044 -16.625  -0.385  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -6.625 -16.824  -1.372  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -5.247 -14.790  -1.449  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -4.185 -15.525  -2.634  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -6.195 -15.632  -4.209  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -7.453 -13.834  -2.081  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -8.128 -14.190  -3.663  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -7.993 -15.459  -2.472  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -5.347 -12.874  -3.224  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -4.495 -13.857  -4.406  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -6.086 -13.227  -4.773  1.00  1.00           H  
ATOM    243  N   GLN A  65      -4.713 -17.764  -3.809  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -4.730 -18.706  -4.939  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.181 -20.036  -4.503  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.093 -20.947  -5.298  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -3.904 -18.112  -6.116  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -2.439 -17.731  -5.759  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -2.386 -16.431  -4.954  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -2.685 -15.360  -5.432  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -2.015 -16.469  -3.714  1.00  1.00           N  
ATOM    252  H   GLN A  65      -4.000 -17.108  -3.709  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -5.759 -18.882  -5.199  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -3.876 -18.849  -6.898  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -4.424 -17.239  -6.491  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -1.968 -18.516  -5.186  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -1.873 -17.583  -6.666  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -1.795 -17.329  -3.300  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -1.952 -15.649  -3.179  1.00  1.00           H  
ATOM    260  N   GLN A  66      -3.838 -20.139  -3.252  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.290 -21.432  -2.775  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.461 -22.379  -2.577  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.358 -23.560  -2.844  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.566 -21.257  -1.433  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.221 -20.465  -1.529  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -1.395 -18.961  -1.776  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -2.467 -18.465  -2.049  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.358 -18.178  -1.691  1.00  1.00           N  
ATOM    269  H   GLN A  66      -3.943 -19.373  -2.624  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -2.640 -21.849  -3.532  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.244 -20.764  -0.757  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -2.371 -22.237  -1.032  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -0.682 -20.588  -0.601  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -0.613 -20.867  -2.325  1.00  1.00           H  
ATOM    275 HE21 GLN A  66       0.528 -18.535  -1.478  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -0.477 -17.215  -1.838  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.556 -21.819  -2.130  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.747 -22.679  -1.896  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.493 -22.829  -3.207  1.00  1.00           C  
ATOM    280  O   LEU A  67      -8.179 -23.801  -3.457  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.596 -22.003  -0.770  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -8.285 -20.671  -1.186  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -9.631 -20.933  -1.914  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -8.564 -19.817   0.068  1.00  1.00           C  
ATOM    285  H   LEU A  67      -5.597 -20.845  -1.964  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.418 -23.663  -1.595  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.340 -22.709  -0.454  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -6.944 -21.819   0.073  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -7.609 -20.122  -1.824  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.500 -21.509  -2.814  1.00  1.00           H  
ATOM    291 HD12 LEU A  67     -10.317 -21.466  -1.270  1.00  1.00           H  
ATOM    292 HD13 LEU A  67     -10.085 -19.994  -2.189  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -9.199 -20.345   0.765  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -7.637 -19.571   0.564  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -9.048 -18.892  -0.206  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.331 -21.849  -4.042  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.011 -21.893  -5.354  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.254 -22.779  -6.296  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.869 -23.481  -7.067  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.095 -20.467  -5.918  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -8.951 -19.524  -5.021  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -8.874 -18.088  -5.587  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.439 -19.963  -5.041  1.00  1.00           C  
ATOM    304  H   LEU A  68      -6.766 -21.095  -3.796  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -8.949 -22.404  -5.233  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.088 -20.087  -5.974  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.487 -20.497  -6.918  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -8.572 -19.520  -4.007  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -9.256 -18.050  -6.597  1.00  1.00           H  
ATOM    310 HD12 LEU A  68      -9.457 -17.416  -4.974  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -7.853 -17.737  -5.588  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -10.839 -19.931  -6.045  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.557 -20.966  -4.662  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.021 -19.299  -4.419  1.00  1.00           H  
ATOM    315  N   PHE A  69      -5.958 -22.760  -6.224  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.165 -23.610  -7.135  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.430 -25.034  -6.775  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.468 -25.873  -7.649  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.673 -23.256  -6.960  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.754 -24.442  -7.265  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.582 -24.901  -8.549  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -2.082 -25.059  -6.226  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.744 -25.967  -8.796  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -1.245 -26.124  -6.468  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -1.075 -26.578  -7.756  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.483 -22.209  -5.572  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.543 -23.480  -8.142  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.405 -22.429  -7.599  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.491 -22.968  -5.939  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.110 -24.428  -9.363  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.219 -24.706  -5.211  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.615 -26.320  -9.808  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.725 -26.598  -5.647  1.00  1.00           H  
ATOM    334  HZ  PHE A  69      -0.417 -27.412  -7.950  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.623 -25.279  -5.508  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.873 -26.692  -5.175  1.00  1.00           C  
ATOM    337  C   ILE A  70      -7.323 -27.024  -5.396  1.00  1.00           C  
ATOM    338  O   ILE A  70      -7.654 -28.152  -5.710  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.407 -26.934  -3.719  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -6.098 -26.026  -2.720  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.881 -26.722  -3.639  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -7.414 -26.660  -2.272  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.619 -24.575  -4.817  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -5.297 -27.289  -5.831  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -5.623 -27.958  -3.481  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -5.455 -25.854  -1.874  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.290 -25.084  -3.197  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -3.371 -27.393  -4.313  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.632 -25.705  -3.904  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.526 -26.908  -2.636  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -7.213 -27.622  -1.825  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -7.890 -26.014  -1.553  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -8.090 -26.806  -3.093  1.00  1.00           H  
ATOM    354  N   HIS A  71      -8.173 -26.043  -5.248  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.614 -26.371  -5.468  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.782 -26.663  -6.958  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.492 -27.554  -7.384  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.476 -25.170  -5.042  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.971 -25.534  -4.993  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.844 -24.688  -4.534  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.602 -26.694  -5.380  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.957 -25.361  -4.658  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.883 -26.568  -5.156  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.863 -25.136  -5.000  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.835 -27.265  -4.920  1.00  1.00           H  
ATOM    366  HB2 HIS A  71     -10.175 -24.841  -4.060  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.343 -24.363  -5.746  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.707 -23.786  -4.184  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -12.132 -27.572  -5.796  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.907 -24.941  -4.362  1.00  1.00           H  
ATOM    371  N   PHE A  72      -9.079 -25.864  -7.701  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -9.101 -25.979  -9.193  1.00  1.00           C  
ATOM    373  C   PHE A  72      -8.305 -27.167  -9.715  1.00  1.00           C  
ATOM    374  O   PHE A  72      -8.775 -27.910 -10.552  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.542 -24.662  -9.813  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.747 -23.762 -10.130  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.432 -23.129  -9.109  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.173 -23.583 -11.436  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.527 -22.333  -9.387  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.267 -22.787 -11.712  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.945 -22.162 -10.690  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.545 -25.195  -7.222  1.00  1.00           H  
ATOM    383  HA  PHE A  72     -10.128 -26.128  -9.497  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.901 -24.146  -9.121  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.948 -24.831 -10.697  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.108 -23.261  -8.087  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.652 -24.068 -12.251  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.059 -21.844  -8.583  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.593 -22.655 -12.735  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -12.803 -21.541 -10.909  1.00  1.00           H  
ATOM    391  N   ARG A  73      -7.116 -27.330  -9.209  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -6.260 -28.470  -9.667  1.00  1.00           C  
ATOM    393  C   ARG A  73      -6.974 -29.823  -9.550  1.00  1.00           C  
ATOM    394  O   ARG A  73      -6.744 -30.704 -10.354  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.955 -28.458  -8.832  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -4.058 -29.655  -9.224  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.616 -29.437  -8.733  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -2.627 -29.122  -7.273  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -2.502 -30.081  -6.401  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -3.579 -30.675  -5.968  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -1.300 -30.401  -6.008  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.795 -26.699  -8.530  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -6.014 -28.307 -10.706  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.423 -27.537  -9.021  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -5.196 -28.509  -7.780  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -4.449 -30.562  -8.785  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -4.050 -29.765 -10.299  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -2.028 -30.329  -8.905  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -2.159 -28.618  -9.267  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -2.730 -28.189  -6.983  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -4.474 -30.377  -6.305  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -3.521 -31.422  -5.305  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -0.518 -29.910  -6.393  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -1.142 -31.123  -5.335  1.00  1.00           H  
ATOM    415  N   ILE A  74      -7.821 -29.971  -8.565  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -8.550 -31.273  -8.405  1.00  1.00           C  
ATOM    417  C   ILE A  74      -9.738 -31.361  -9.386  1.00  1.00           C  
ATOM    418  O   ILE A  74     -10.337 -32.405  -9.581  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -9.006 -31.351  -6.924  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -7.715 -31.271  -6.063  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -9.726 -32.689  -6.654  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -8.010 -31.443  -4.558  1.00  1.00           C  
ATOM    423  H   ILE A  74      -7.978 -29.239  -7.927  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -7.873 -32.084  -8.635  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -9.660 -30.518  -6.699  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -7.019 -32.019  -6.404  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -7.248 -30.309  -6.217  1.00  1.00           H  
ATOM    428 HG21 ILE A  74     -10.591 -32.778  -7.291  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -9.062 -33.516  -6.853  1.00  1.00           H  
ATOM    430 HG23 ILE A  74     -10.059 -32.735  -5.630  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -8.687 -30.670  -4.224  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -8.450 -32.408  -4.356  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -7.092 -31.368  -3.995  1.00  1.00           H  
ATOM    434  N   GLY A  75     -10.040 -30.245  -9.983  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -11.161 -30.161 -10.961  1.00  1.00           C  
ATOM    436  C   GLY A  75     -12.488 -30.222 -10.215  1.00  1.00           C  
ATOM    437  O   GLY A  75     -13.233 -29.269 -10.150  1.00  1.00           O  
ATOM    438  H   GLY A  75      -9.508 -29.448  -9.779  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -11.093 -29.231 -11.506  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.100 -30.993 -11.645  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -12.818 -31.338  -9.640  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -12.199 -32.098  -9.705  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -13.666 -31.409  -9.159  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A  50A      4.359  -3.305  -0.961  1.00  1.00           C  
HETATM    2  O   ACE A  50A      3.690  -3.403   0.046  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      3.705  -3.242  -2.336  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      4.121  -4.011  -2.967  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      3.881  -2.270  -2.776  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      2.641  -3.399  -2.227  1.00  1.00           H  
ATOM      7  N   TYR A  50       5.661  -3.240  -0.923  1.00  1.00           N  
ATOM      8  CA  TYR A  50       6.382  -3.295   0.391  1.00  1.00           C  
ATOM      9  C   TYR A  50       6.293  -1.912   1.066  1.00  1.00           C  
ATOM     10  O   TYR A  50       7.290  -1.335   1.455  1.00  1.00           O  
ATOM     11  CB  TYR A  50       7.863  -3.694   0.122  1.00  1.00           C  
ATOM     12  CG  TYR A  50       7.902  -4.943  -0.776  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       7.359  -6.141  -0.349  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       8.472  -4.882  -2.035  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       7.384  -7.253  -1.164  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       8.496  -5.996  -2.847  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       7.950  -7.188  -2.414  1.00  1.00           C  
ATOM     18  OH  TYR A  50       7.954  -8.314  -3.209  1.00  1.00           O  
ATOM     19  H   TYR A  50       6.172  -3.158  -1.754  1.00  1.00           H  
ATOM     20  HA  TYR A  50       5.903  -4.023   1.031  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       8.387  -2.880  -0.358  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       8.364  -3.913   1.055  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       6.913  -6.214   0.631  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       8.908  -3.958  -2.389  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       6.960  -8.186  -0.824  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       8.947  -5.928  -3.827  1.00  1.00           H  
ATOM     27  HH  TYR A  50       8.093  -8.051  -4.121  1.00  1.00           H  
ATOM     28  N   GLY A  51       5.088  -1.415   1.185  1.00  1.00           N  
ATOM     29  CA  GLY A  51       4.870  -0.081   1.823  1.00  1.00           C  
ATOM     30  C   GLY A  51       4.795  -0.240   3.333  1.00  1.00           C  
ATOM     31  O   GLY A  51       5.290   0.596   4.059  1.00  1.00           O  
ATOM     32  H   GLY A  51       4.327  -1.933   0.852  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       5.701   0.569   1.586  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       3.954   0.359   1.457  1.00  1.00           H  
ATOM     35  N   ASP A  52       4.166  -1.320   3.747  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.971  -1.689   5.195  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.630  -2.387   5.468  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.580  -3.312   6.251  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.021  -0.437   6.175  1.00  1.00           C  
ATOM     40  CG  ASP A  52       3.057   0.727   5.810  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       2.324   0.603   4.837  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       3.108   1.697   6.546  1.00  1.00           O  
ATOM     43  H   ASP A  52       3.803  -1.925   3.071  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.766  -2.365   5.478  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       3.759  -0.776   7.168  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       5.028  -0.055   6.233  1.00  1.00           H  
ATOM     47  N   THR A  53       1.569  -1.967   4.827  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.241  -2.607   5.075  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.105  -3.769   4.197  1.00  1.00           C  
ATOM     50  O   THR A  53      -0.994  -4.554   4.483  1.00  1.00           O  
ATOM     51  CB  THR A  53      -0.820  -1.465   4.976  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -2.101  -2.033   5.210  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -0.928  -0.890   3.552  1.00  1.00           C  
ATOM     54  H   THR A  53       1.636  -1.238   4.179  1.00  1.00           H  
ATOM     55  HA  THR A  53       0.284  -3.035   6.038  1.00  1.00           H  
ATOM     56  HB  THR A  53      -0.636  -0.691   5.707  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -2.051  -2.997   5.247  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -1.207  -1.654   2.840  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.690  -0.124   3.539  1.00  1.00           H  
ATOM     60 HG23 THR A  53       0.003  -0.443   3.244  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.637  -3.841   3.147  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.395  -4.945   2.191  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.662  -6.298   2.811  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.140  -7.301   2.363  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.278  -4.729   0.980  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.743  -3.497   0.245  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.126  -2.181   0.347  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.259  -3.506  -0.681  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.427  -1.414  -0.452  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.421  -2.186  -1.089  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -1.046  -4.517  -1.216  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.387  -1.880  -2.045  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -2.008  -4.213  -2.168  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.179  -2.894  -2.584  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.325  -3.163   3.032  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.653  -4.904   1.970  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.300  -4.572   1.284  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.236  -5.581   0.318  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.906  -1.829   1.007  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.512  -0.444  -0.564  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.911  -5.538  -0.887  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.525  -0.860  -2.373  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.619  -5.003  -2.583  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.928  -2.657  -3.327  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.463  -6.295   3.841  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.774  -7.591   4.516  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.438  -8.236   4.951  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.324  -9.440   5.073  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.667  -7.300   5.728  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.848  -5.449   4.157  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.261  -8.249   3.812  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       3.584  -6.819   5.418  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.158  -6.661   6.435  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       2.918  -8.227   6.223  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.542  -7.387   5.154  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.884  -7.878   5.578  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.484  -8.567   4.370  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.904  -9.699   4.443  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.393  -6.426   5.010  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.779  -8.587   6.388  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.509  -7.050   5.875  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.495  -7.857   3.275  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -3.046  -8.390   1.999  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.398  -9.752   1.718  1.00  1.00           C  
ATOM    105  O   VAL A  57      -3.044 -10.726   1.368  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.721  -7.336   0.928  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -3.071  -7.868  -0.471  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.551  -6.054   1.193  1.00  1.00           C  
ATOM    109  H   VAL A  57      -2.129  -6.952   3.278  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -4.106  -8.538   2.122  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.670  -7.090   1.003  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -4.121  -8.114  -0.521  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.848  -7.123  -1.217  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.497  -8.757  -0.692  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -3.333  -5.656   2.171  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -3.309  -5.297   0.459  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.609  -6.265   1.138  1.00  1.00           H  
ATOM    118  N   GLU A  58      -1.108  -9.773   1.888  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.367 -11.047   1.650  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.866 -12.169   2.552  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.787 -13.321   2.182  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.136 -10.831   1.910  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.847 -10.333   0.632  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.916 -11.365   0.205  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.532 -12.502  -0.029  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       4.059 -10.942   0.139  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.641  -8.950   2.165  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.577 -11.365   0.637  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.252 -10.086   2.683  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.586 -11.746   2.270  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.151 -10.204  -0.185  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.322  -9.383   0.831  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.383 -11.835   3.697  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.871 -12.928   4.600  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.135 -13.546   4.008  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.565 -14.619   4.383  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -2.169 -12.337   5.991  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.458 -10.884   3.938  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.118 -13.704   4.639  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.277 -11.900   6.414  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.931 -11.574   5.926  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.520 -13.119   6.651  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.688 -12.828   3.077  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.923 -13.276   2.396  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.486 -14.087   1.194  1.00  1.00           C  
ATOM    146  O   ILE A  60      -4.851 -15.234   1.076  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.731 -12.022   1.973  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.710 -11.003   3.151  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.185 -12.440   1.661  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.397  -9.709   2.756  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.279 -11.976   2.818  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.479 -13.931   3.056  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.289 -11.565   1.097  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.194 -11.416   4.020  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.697 -10.757   3.428  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.195 -13.164   0.861  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.657 -12.878   2.530  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.770 -11.589   1.348  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.934  -9.292   1.877  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.444  -9.865   2.560  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -6.291  -9.010   3.573  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.705 -13.494   0.332  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.251 -14.244  -0.873  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.570 -15.534  -0.420  1.00  1.00           C  
ATOM    165  O   ILE A  61      -2.665 -16.549  -1.082  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.338 -13.264  -1.685  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -0.997 -13.070  -1.052  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.034 -11.890  -1.885  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.083 -14.180  -1.532  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.408 -12.568   0.478  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.077 -14.540  -1.470  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.154 -13.655  -2.661  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.579 -12.111  -1.317  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.109 -13.148   0.011  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -3.968 -12.016  -2.414  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.236 -11.389  -0.952  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.402 -11.249  -2.482  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.458 -15.155  -1.271  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.002 -14.116  -2.606  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.878 -14.042  -1.073  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.908 -15.446   0.706  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.197 -16.623   1.284  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.098 -17.854   1.406  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.596 -18.962   1.414  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.677 -16.219   2.665  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.746 -15.617   2.550  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.754 -16.756   2.646  1.00  1.00           C  
ATOM    188  NE  ARG A  62       1.552 -17.353   3.998  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       1.613 -18.642   4.178  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       0.751 -19.425   3.588  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       2.550 -19.095   4.956  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.863 -14.589   1.196  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.379 -16.879   0.628  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.342 -15.486   3.097  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.682 -17.077   3.321  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.872 -15.101   1.610  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.913 -14.917   3.356  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       1.582 -17.503   1.884  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       2.764 -16.381   2.572  1.00  1.00           H  
ATOM    200  HE  ARG A  62       1.368 -16.759   4.757  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       0.043 -19.043   2.988  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       0.799 -20.414   3.737  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       3.186 -18.453   5.383  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       2.643 -20.073   5.134  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.384 -17.619   1.499  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.372 -18.738   1.626  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.523 -18.711   0.579  1.00  1.00           C  
ATOM    208  O   ILE A  63      -5.990 -19.733   0.111  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -4.892 -18.658   3.078  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -5.941 -19.736   3.306  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.528 -17.298   3.366  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -5.967 -20.111   4.784  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.707 -16.690   1.490  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -3.866 -19.689   1.582  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -4.055 -18.803   3.749  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -6.913 -19.381   2.996  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -5.685 -20.582   2.705  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.360 -17.127   2.699  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -5.892 -17.297   4.381  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -4.801 -16.511   3.256  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -6.210 -19.256   5.397  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -6.704 -20.884   4.934  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -4.996 -20.492   5.069  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.913 -17.513   0.246  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -7.001 -17.187  -0.722  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.805 -17.984  -1.992  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.411 -19.018  -2.194  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.929 -15.652  -0.951  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.937 -15.134  -2.001  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -9.372 -15.173  -1.435  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -7.570 -13.679  -2.366  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.440 -16.773   0.654  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.951 -17.465  -0.290  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -7.127 -15.172  -0.005  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.929 -15.389  -1.247  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.872 -15.746  -2.888  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -9.646 -16.182  -1.163  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -9.453 -14.545  -0.559  1.00  1.00           H  
ATOM    239 HD13 LEU A  64     -10.076 -14.822  -2.177  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -7.605 -13.044  -1.492  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -6.574 -13.630  -2.783  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -8.261 -13.285  -3.097  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.945 -17.504  -2.843  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.753 -18.283  -4.082  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.933 -19.518  -3.780  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.679 -20.307  -4.663  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.044 -17.419  -5.126  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -3.651 -16.960  -4.627  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -2.921 -16.258  -5.772  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -3.448 -16.039  -6.843  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -1.693 -15.876  -5.595  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.446 -16.680  -2.684  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.718 -18.630  -4.399  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -4.918 -18.004  -6.022  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.647 -16.557  -5.372  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -3.732 -16.270  -3.801  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.054 -17.806  -4.321  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -1.228 -16.024  -4.745  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -1.235 -15.434  -6.338  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.547 -19.676  -2.549  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.737 -20.873  -2.201  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.693 -22.073  -2.162  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.336 -23.168  -2.553  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.097 -20.658  -0.820  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.846 -21.539  -0.639  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.676 -20.904  -1.392  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.302 -21.321  -2.468  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.077 -19.885  -0.846  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.796 -19.015  -1.870  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.007 -21.046  -2.981  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -2.834 -19.617  -0.687  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.813 -20.939  -0.063  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -1.588 -21.617   0.407  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -2.010 -22.532  -1.032  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.399 -19.546   0.019  1.00  1.00           H  
ATOM    276 HE22 GLN A  66       0.683 -19.463  -1.295  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.898 -21.829  -1.708  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.876 -22.950  -1.631  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.583 -23.059  -2.969  1.00  1.00           C  
ATOM    280  O   LEU A  67      -8.061 -24.102  -3.378  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.842 -22.659  -0.429  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -8.722 -21.379  -0.500  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -9.907 -21.549  -1.473  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -9.315 -21.118   0.905  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.166 -20.918  -1.439  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.348 -23.870  -1.439  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.484 -23.513  -0.337  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -7.237 -22.611   0.467  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -8.115 -20.534  -0.779  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.590 -21.754  -2.476  1.00  1.00           H  
ATOM    291 HD12 LEU A  67     -10.541 -22.361  -1.150  1.00  1.00           H  
ATOM    292 HD13 LEU A  67     -10.502 -20.648  -1.493  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -9.925 -21.949   1.232  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -8.519 -20.972   1.620  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -9.925 -20.225   0.896  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.622 -21.949  -3.644  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.280 -21.940  -4.964  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.355 -22.558  -5.969  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.809 -23.265  -6.840  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.593 -20.504  -5.397  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.605 -19.801  -4.459  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.787 -18.338  -4.928  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.987 -20.499  -4.555  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.228 -21.137  -3.277  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.122 -22.604  -4.931  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.665 -19.958  -5.422  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.976 -20.536  -6.399  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.246 -19.805  -3.439  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -8.847 -17.805  -4.893  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.169 -18.304  -5.939  1.00  1.00           H  
ATOM    311 HD13 LEU A  68     -10.484 -17.826  -4.278  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -10.921 -21.539  -4.271  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -11.687 -20.014  -3.891  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.374 -20.443  -5.563  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.087 -22.314  -5.834  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.136 -22.889  -6.804  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.164 -24.372  -6.671  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.028 -25.059  -7.658  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.719 -22.324  -6.503  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.624 -23.296  -6.961  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.420 -23.540  -8.301  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.832 -23.942  -6.028  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.440 -24.416  -8.709  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.849 -24.820  -6.435  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.652 -25.057  -7.777  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.734 -21.776  -5.100  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.512 -22.677  -7.802  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.583 -21.382  -7.014  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.598 -22.160  -5.443  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.040 -23.047  -9.034  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -1.982 -23.765  -4.971  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.289 -24.598  -9.763  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.235 -25.319  -5.700  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.118 -25.743  -8.096  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.354 -24.838  -5.472  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.370 -26.302  -5.349  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.750 -26.821  -5.650  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.908 -27.927  -6.132  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.865 -26.671  -3.932  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.693 -26.048  -2.830  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.397 -26.219  -3.777  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -6.862 -26.963  -2.484  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.491 -24.247  -4.702  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.703 -26.685  -6.068  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -4.913 -27.742  -3.857  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -5.080 -25.876  -1.961  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.061 -25.102  -3.179  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.780 -26.686  -4.530  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.321 -25.146  -3.879  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.021 -26.496  -2.802  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -7.499 -27.134  -3.335  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -6.481 -27.913  -2.143  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.445 -26.503  -1.705  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.734 -26.005  -5.376  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.106 -26.494  -5.667  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.200 -26.639  -7.182  1.00  1.00           C  
ATOM    357  O   HIS A  71      -9.743 -27.583  -7.719  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.131 -25.475  -5.154  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.515 -26.110  -5.248  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.194 -26.479  -4.203  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.212 -26.382  -6.393  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.276 -26.961  -4.759  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.350 -26.933  -6.067  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.573 -25.107  -4.998  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.204 -27.466  -5.227  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.925 -25.212  -4.130  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.112 -24.586  -5.768  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -11.961 -26.412  -3.251  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -11.864 -26.174  -7.394  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.082 -27.371  -4.167  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.634 -25.656  -7.809  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.603 -25.589  -9.302  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.611 -26.563  -9.921  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.940 -27.278 -10.844  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.255 -24.138  -9.728  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.578 -23.389  -9.959  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.222 -22.752  -8.914  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.148 -23.355 -11.220  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.416 -22.093  -9.124  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.341 -22.697 -11.429  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.977 -22.065 -10.384  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.229 -24.966  -7.240  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.582 -25.863  -9.667  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.712 -23.635  -8.952  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.623 -24.083 -10.598  1.00  1.00           H  
ATOM    386  HD1 PHE A  72      -9.788 -22.772  -7.927  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.657 -23.849 -12.049  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -11.910 -21.599  -8.299  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.778 -22.679 -12.418  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -12.914 -21.551 -10.551  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.417 -26.565  -9.398  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.374 -27.487  -9.945  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.848 -28.941  -9.861  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.588 -29.720 -10.760  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.060 -27.320  -9.141  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -2.930 -28.169  -9.767  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.479 -27.549 -11.112  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.631 -28.540 -11.842  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -1.974 -28.914 -13.044  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -3.067 -29.607 -13.191  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -1.215 -28.580 -14.049  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.216 -25.961  -8.653  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.227 -27.241 -10.984  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.756 -26.285  -9.160  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.215 -27.620  -8.114  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -2.099 -28.187  -9.077  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.268 -29.184  -9.915  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -3.319 -27.274 -11.732  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -1.883 -26.667 -10.925  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -0.826 -28.908 -11.422  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -3.628 -29.825 -12.388  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -3.358 -29.927 -14.094  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -0.384 -28.045 -13.895  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -1.456 -28.854 -14.979  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.518 -29.269  -8.786  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -7.023 -30.660  -8.615  1.00  1.00           C  
ATOM    417  C   ILE A  74      -8.424 -30.802  -9.237  1.00  1.00           C  
ATOM    418  O   ILE A  74      -8.648 -31.678 -10.050  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -7.034 -30.961  -7.096  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -5.604 -30.653  -6.539  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -7.376 -32.450  -6.890  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -5.508 -30.961  -5.034  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.691 -28.617  -8.074  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -6.357 -31.339  -9.130  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -7.771 -30.341  -6.602  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -4.869 -31.216  -7.093  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -5.380 -29.604  -6.674  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -8.344 -32.661  -7.321  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -6.636 -33.076  -7.367  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -7.415 -32.683  -5.837  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -6.242 -30.382  -4.493  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -5.675 -32.009  -4.838  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -4.526 -30.700  -4.668  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.333 -29.949  -8.845  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.729 -30.000  -9.386  1.00  1.00           C  
ATOM    436  C   GLY A  75     -11.512 -31.213  -8.874  1.00  1.00           C  
ATOM    437  O   GLY A  75     -12.565 -31.100  -8.284  1.00  1.00           O  
ATOM    438  H   GLY A  75      -9.104 -29.261  -8.187  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -11.247 -29.099  -9.089  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -10.689 -30.042 -10.466  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -11.052 -32.408  -9.074  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -10.201 -32.522  -9.550  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.558 -33.178  -8.749  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A  50A      1.389   3.395   5.041  1.00  1.00           C  
HETATM    2  O   ACE A  50A      2.070   3.784   4.115  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      1.660   3.920   6.448  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      2.727   4.027   6.581  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      1.273   3.231   7.182  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      1.190   4.886   6.561  1.00  1.00           H  
ATOM      7  N   TYR A  50       0.406   2.534   4.918  1.00  1.00           N  
ATOM      8  CA  TYR A  50      -0.012   1.909   3.620  1.00  1.00           C  
ATOM      9  C   TYR A  50       1.016   0.982   3.014  1.00  1.00           C  
ATOM     10  O   TYR A  50       0.832  -0.213   2.906  1.00  1.00           O  
ATOM     11  CB  TYR A  50      -0.386   3.030   2.597  1.00  1.00           C  
ATOM     12  CG  TYR A  50      -1.824   3.507   2.862  1.00  1.00           C  
ATOM     13  CD1 TYR A  50      -2.117   4.371   3.900  1.00  1.00           C  
ATOM     14  CD2 TYR A  50      -2.854   3.066   2.049  1.00  1.00           C  
ATOM     15  CE1 TYR A  50      -3.417   4.786   4.120  1.00  1.00           C  
ATOM     16  CE2 TYR A  50      -4.151   3.481   2.270  1.00  1.00           C  
ATOM     17  CZ  TYR A  50      -4.441   4.345   3.308  1.00  1.00           C  
ATOM     18  OH  TYR A  50      -5.732   4.770   3.540  1.00  1.00           O  
ATOM     19  H   TYR A  50      -0.095   2.268   5.711  1.00  1.00           H  
ATOM     20  HA  TYR A  50      -0.851   1.303   3.805  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       0.275   3.882   2.658  1.00  1.00           H  
ATOM     22  HB3 TYR A  50      -0.329   2.627   1.600  1.00  1.00           H  
ATOM     23  HD1 TYR A  50      -1.324   4.722   4.545  1.00  1.00           H  
ATOM     24  HD2 TYR A  50      -2.647   2.392   1.230  1.00  1.00           H  
ATOM     25  HE1 TYR A  50      -3.645   5.461   4.932  1.00  1.00           H  
ATOM     26  HE2 TYR A  50      -4.939   3.121   1.625  1.00  1.00           H  
ATOM     27  HH  TYR A  50      -6.188   4.841   2.699  1.00  1.00           H  
ATOM     28  N   GLY A  51       2.081   1.595   2.642  1.00  1.00           N  
ATOM     29  CA  GLY A  51       3.263   0.918   2.007  1.00  1.00           C  
ATOM     30  C   GLY A  51       3.694  -0.382   2.706  1.00  1.00           C  
ATOM     31  O   GLY A  51       4.397  -1.184   2.127  1.00  1.00           O  
ATOM     32  H   GLY A  51       2.024   2.551   2.823  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       3.021   0.681   0.982  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       4.101   1.599   2.015  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.261  -0.551   3.926  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.605  -1.774   4.731  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.347  -2.585   5.075  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.420  -3.737   5.458  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.280  -1.343   6.041  1.00  1.00           C  
ATOM     40  CG  ASP A  52       3.218  -0.665   6.944  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       2.700   0.353   6.500  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       2.983  -1.204   8.012  1.00  1.00           O  
ATOM     43  H   ASP A  52       2.699   0.148   4.321  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.273  -2.409   4.162  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       4.704  -2.198   6.550  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       5.067  -0.632   5.834  1.00  1.00           H  
ATOM     47  N   THR A  53       1.209  -1.968   4.912  1.00  1.00           N  
ATOM     48  CA  THR A  53      -0.097  -2.609   5.214  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.287  -3.817   4.352  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.048  -4.726   4.630  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.179  -1.532   4.980  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -0.632  -0.365   5.598  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -2.464  -1.831   5.773  1.00  1.00           C  
ATOM     54  H   THR A  53       1.153  -1.059   4.567  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.050  -2.990   6.198  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.366  -1.350   3.928  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -1.108  -0.198   6.416  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -2.279  -1.874   6.837  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -3.205  -1.068   5.577  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -2.869  -2.783   5.461  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.467  -3.760   3.307  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.420  -4.857   2.339  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.824  -6.183   2.984  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.478  -7.240   2.490  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.342  -4.494   1.170  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.713  -3.270   0.506  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.055  -1.954   0.658  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.339  -3.269  -0.370  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.291  -1.169  -0.059  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.563  -1.933  -0.693  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -1.127  -4.271  -0.921  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.589  -1.605  -1.578  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -2.150  -3.943  -1.803  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.383  -2.610  -2.134  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.039  -2.976   3.204  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.615  -4.887   2.076  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.345  -4.256   1.495  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.380  -5.306   0.456  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.856  -1.618   1.299  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.347  -0.193  -0.109  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.946  -5.304  -0.661  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.772  -0.573  -1.838  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.762  -4.726  -2.226  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -3.177  -2.359  -2.822  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.542  -6.098   4.075  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.963  -7.361   4.761  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.697  -8.106   5.220  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.664  -9.317   5.330  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.839  -6.999   5.966  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.799  -5.218   4.434  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.486  -7.989   4.052  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       3.717  -6.456   5.649  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.285  -6.389   6.665  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.153  -7.903   6.471  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.328  -7.333   5.466  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.618  -7.918   5.918  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.202  -8.562   4.681  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.581  -9.714   4.699  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.251  -6.365   5.339  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.444  -8.669   6.676  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.282  -7.147   6.281  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.246  -7.799   3.623  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.797  -8.309   2.338  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.148  -9.662   1.989  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.813 -10.623   1.638  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.507  -7.217   1.289  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.935  -7.698  -0.103  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.306  -5.935   1.641  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.912  -6.879   3.660  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.854  -8.472   2.462  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.450  -6.990   1.312  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.990  -7.925  -0.103  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.738  -6.925  -0.831  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.382  -8.583  -0.380  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -4.367  -6.138   1.651  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -3.024  -5.556   2.613  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -3.114  -5.163   0.909  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.850  -9.693   2.103  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.095 -10.947   1.798  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.588 -12.121   2.635  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.506 -13.257   2.215  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.402 -10.708   2.085  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.120 -10.000   0.905  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.425 -10.959  -0.278  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.169 -12.148  -0.161  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       2.914 -10.428  -1.263  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.368  -8.883   2.392  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.301 -11.219   0.768  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.491 -10.080   2.960  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.885 -11.646   2.313  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.504  -9.190   0.541  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       3.053  -9.583   1.256  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.108 -11.837   3.792  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.596 -12.959   4.653  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.909 -13.513   4.109  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.317 -14.613   4.421  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.789 -12.428   6.078  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.183 -10.896   4.071  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -0.870 -13.760   4.619  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -0.854 -12.046   6.464  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.510 -11.623   6.082  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.142 -13.211   6.730  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.529 -12.715   3.294  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.826 -13.109   2.682  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.515 -13.863   1.395  1.00  1.00           C  
ATOM    146  O   ILE A  60      -4.962 -14.980   1.196  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.641 -11.806   2.409  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.479 -10.843   3.628  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.136 -12.161   2.231  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.148  -9.499   3.378  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.130 -11.844   3.079  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.336 -13.796   3.344  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.277 -11.321   1.514  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -5.886 -11.286   4.522  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.436 -10.650   3.811  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.258 -12.845   1.405  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.526 -12.626   3.125  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.717 -11.274   2.025  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.754  -9.040   2.486  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.213  -9.613   3.272  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.944  -8.859   4.224  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.734 -13.230   0.557  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.371 -13.863  -0.732  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.714 -15.211  -0.423  1.00  1.00           C  
ATOM    165  O   ILE A  61      -2.954 -16.179  -1.122  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.456 -12.843  -1.502  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.070 -12.767  -0.946  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.117 -11.440  -1.563  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.254 -13.888  -1.585  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.373 -12.342   0.778  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.233 -14.033  -1.327  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.332 -13.138  -2.521  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.625 -11.814  -1.179  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.117 -12.908   0.116  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.070 -11.501  -2.069  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.280 -11.023  -0.582  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.488 -10.760  -2.118  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.669 -14.863  -1.411  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.215 -13.726  -2.652  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.735 -13.860  -1.171  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.907 -15.245   0.615  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.234 -16.528   0.982  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.213 -17.707   1.030  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.794 -18.823   0.794  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.539 -16.349   2.362  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.909 -15.815   2.180  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.927 -16.979   2.012  1.00  1.00           C  
ATOM    188  NE  ARG A  62       1.557 -17.841   0.844  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       1.471 -19.139   0.980  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       0.716 -19.628   1.918  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       2.142 -19.910   0.173  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.731 -14.435   1.156  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.507 -16.747   0.218  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.099 -15.641   2.955  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.517 -17.286   2.899  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.958 -15.171   1.313  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       1.181 -15.231   3.047  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       2.911 -16.574   1.835  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.957 -17.577   2.912  1.00  1.00           H  
ATOM    200  HE  ARG A  62       1.381 -17.421  -0.023  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       0.205 -19.008   2.513  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       0.637 -20.616   2.053  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       2.718 -19.513  -0.543  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       2.093 -20.906   0.259  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.466 -17.455   1.330  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.455 -18.566   1.387  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.556 -18.466   0.294  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.015 -19.462  -0.231  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.032 -18.526   2.817  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -3.910 -18.864   3.850  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -6.161 -19.524   2.960  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -3.230 -17.581   4.370  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.787 -16.549   1.536  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -3.945 -19.510   1.276  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -5.428 -17.539   3.012  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -4.324 -19.407   4.681  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -3.156 -19.489   3.393  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -5.798 -20.513   2.732  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.541 -19.486   3.967  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -6.948 -19.255   2.273  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -2.789 -17.007   3.573  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -3.948 -16.952   4.878  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -2.453 -17.840   5.074  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.907 -17.245  -0.005  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.948 -16.838  -1.003  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.920 -17.734  -2.228  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.594 -18.742  -2.274  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.669 -15.353  -1.359  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.686 -14.773  -2.369  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -9.078 -14.619  -1.713  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -7.193 -13.405  -2.854  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.428 -16.546   0.458  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.918 -16.942  -0.538  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.694 -14.763  -0.454  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.679 -15.291  -1.772  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.749 -15.420  -3.230  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -9.030 -13.955  -0.861  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -9.779 -14.208  -2.426  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -9.455 -15.578  -1.387  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -7.091 -12.717  -2.028  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -6.237 -13.503  -3.349  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -7.895 -12.988  -3.560  1.00  1.00           H  
ATOM    243  N   GLN A  65      -6.142 -17.375  -3.213  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -6.121 -18.259  -4.397  1.00  1.00           C  
ATOM    245  C   GLN A  65      -5.245 -19.454  -4.081  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.979 -20.255  -4.954  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.569 -17.492  -5.633  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -4.138 -16.920  -5.437  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -4.198 -15.626  -4.630  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -4.753 -14.637  -5.054  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -3.652 -15.555  -3.460  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.598 -16.567  -3.188  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -7.113 -18.640  -4.554  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -5.554 -18.175  -6.463  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -6.245 -16.684  -5.881  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -3.499 -17.625  -4.926  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.699 -16.696  -6.398  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -3.199 -16.323  -3.045  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -3.696 -14.706  -2.979  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.824 -19.571  -2.846  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.960 -20.738  -2.525  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.867 -21.970  -2.462  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.492 -23.046  -2.888  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.282 -20.502  -1.168  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.968 -21.302  -1.067  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.897 -20.613  -1.918  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.661 -20.960  -3.056  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.228 -19.629  -1.395  1.00  1.00           N  
ATOM    269  H   GLN A  66      -5.073 -18.919  -2.139  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.238 -20.876  -3.320  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.077 -19.450  -1.042  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.942 -20.829  -0.378  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -1.626 -21.340  -0.043  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -2.100 -22.310  -1.431  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.421 -19.346  -0.470  1.00  1.00           H  
ATOM    276 HE22 GLN A  66       0.462 -19.174  -1.916  1.00  1.00           H  
ATOM    277  N   LEU A  67      -6.056 -21.772  -1.946  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.998 -22.925  -1.838  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.705 -23.116  -3.176  1.00  1.00           C  
ATOM    280  O   LEU A  67      -8.174 -24.180  -3.541  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.979 -22.619  -0.660  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -8.948 -21.418  -0.871  1.00  1.00           C  
ATOM    283  CD1 LEU A  67     -10.156 -21.826  -1.752  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -9.508 -20.982   0.504  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.329 -20.872  -1.645  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.433 -23.815  -1.609  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.552 -23.511  -0.488  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -7.383 -22.442   0.225  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -8.413 -20.589  -1.316  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.858 -22.162  -2.728  1.00  1.00           H  
ATOM    291 HD12 LEU A  67     -10.716 -22.619  -1.275  1.00  1.00           H  
ATOM    292 HD13 LEU A  67     -10.813 -20.979  -1.883  1.00  1.00           H  
ATOM    293 HD21 LEU A  67     -10.052 -21.787   0.981  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -8.700 -20.679   1.153  1.00  1.00           H  
ATOM    295 HD23 LEU A  67     -10.173 -20.138   0.388  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.750 -22.036  -3.895  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.402 -22.063  -5.221  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.467 -22.697  -6.212  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.891 -23.480  -7.033  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.733 -20.625  -5.646  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.714 -19.930  -4.653  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.885 -18.436  -5.032  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -11.108 -20.594  -4.754  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.353 -21.215  -3.551  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.235 -22.739  -5.182  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.805 -20.081  -5.707  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -9.163 -20.655  -6.631  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.342 -19.994  -3.639  1.00  1.00           H  
ATOM    309 HD11 LEU A  68     -10.279 -18.339  -6.034  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.577 -17.964  -4.349  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -8.952 -17.897  -4.979  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.502 -20.501  -5.758  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -11.054 -21.643  -4.507  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.797 -20.122  -4.070  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.216 -22.380  -6.119  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.247 -22.961  -7.066  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.199 -24.431  -6.851  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.030 -25.171  -7.798  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.886 -22.296  -6.802  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.711 -23.177  -7.232  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.418 -23.343  -8.563  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.930 -23.804  -6.277  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.352 -24.122  -8.948  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.863 -24.588  -6.660  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.572 -24.747  -7.997  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.894 -21.775  -5.426  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.636 -22.831  -8.067  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.838 -21.368  -7.350  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.775 -22.087  -5.750  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.040 -22.859  -9.300  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.160 -23.684  -5.225  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.132 -24.240  -9.997  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.257 -25.073  -5.908  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.266 -25.360  -8.296  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.368 -24.822  -5.620  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.311 -26.272  -5.411  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.658 -26.899  -5.690  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.736 -28.039  -6.104  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.794 -26.521  -3.971  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.657 -25.882  -2.909  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.363 -25.947  -3.846  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -6.807 -26.806  -2.540  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.531 -24.188  -4.885  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.604 -26.659  -6.092  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -4.772 -27.584  -3.823  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -5.061 -25.662  -2.037  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.040 -24.964  -3.305  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.707 -26.402  -4.572  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.376 -24.880  -4.008  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -2.967 -26.133  -2.859  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -7.438 -27.026  -3.383  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -6.409 -27.729  -2.151  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.399 -26.315  -1.787  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.712 -26.152  -5.481  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.037 -26.789  -5.764  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.087 -26.973  -7.276  1.00  1.00           C  
ATOM    357  O   HIS A  71      -9.550 -27.967  -7.806  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.200 -25.882  -5.294  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.536 -26.651  -5.423  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.690 -26.060  -5.321  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -11.725 -27.998  -5.650  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.518 -27.058  -5.487  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.006 -28.244  -5.689  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.608 -25.226  -5.159  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.032 -27.757  -5.305  1.00  1.00           H  
ATOM    366  HB2 HIS A  71     -10.056 -25.610  -4.259  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.248 -24.986  -5.893  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.891 -25.114  -5.162  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -10.950 -28.740  -5.775  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.589 -26.915  -5.460  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.574 -25.955  -7.905  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.510 -25.923  -9.395  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.569 -27.036  -9.837  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.962 -27.904 -10.589  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -7.982 -24.535  -9.872  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.157 -23.543 -10.058  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.038 -23.261  -9.026  1.00  1.00           C  
ATOM    378  CD2 PHE A  72      -9.346 -22.914 -11.278  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.080 -22.372  -9.208  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -10.387 -22.025 -11.461  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.255 -21.753 -10.427  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.236 -25.219  -7.346  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.485 -26.136  -9.796  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.300 -24.126  -9.146  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.439 -24.625 -10.799  1.00  1.00           H  
ATOM    386  HD1 PHE A  72      -9.914 -23.740  -8.067  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -8.676 -23.119 -12.100  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -11.760 -22.161  -8.395  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -10.523 -21.540 -12.417  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -12.069 -21.057 -10.571  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.355 -26.991  -9.353  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.367 -28.057  -9.742  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.918 -29.471  -9.534  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.715 -30.335 -10.366  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.071 -27.907  -8.912  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.049 -26.974  -9.606  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.512 -27.656 -10.893  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.353 -26.865 -11.404  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -0.802 -27.177 -12.548  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -0.338 -28.384 -12.717  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -0.731 -26.277 -13.484  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.108 -26.258  -8.742  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.164 -27.945 -10.796  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.314 -27.511  -7.940  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -3.615 -28.873  -8.765  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -3.516 -26.033  -9.857  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -2.229 -26.784  -8.931  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -2.182 -28.663 -10.680  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -3.271 -27.690 -11.661  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -1.013 -26.115 -10.872  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.422 -29.047 -11.972  1.00  1.00           H  
ATOM    412 HH12 ARG A  73       0.098 -28.654 -13.576  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -1.101 -25.360 -13.330  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -0.309 -26.496 -14.364  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.590 -29.685  -8.432  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -7.162 -31.037  -8.167  1.00  1.00           C  
ATOM    417  C   ILE A  74      -8.445 -31.237  -8.989  1.00  1.00           C  
ATOM    418  O   ILE A  74      -8.838 -32.354  -9.262  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -7.425 -31.135  -6.641  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -6.047 -30.954  -5.945  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -8.021 -32.517  -6.293  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -6.148 -31.105  -4.414  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.721 -28.974  -7.766  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -6.447 -31.786  -8.483  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -8.106 -30.351  -6.336  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -5.365 -31.670  -6.366  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -5.644 -29.977  -6.164  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -8.950 -32.660  -6.826  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -7.339 -33.304  -6.576  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -8.227 -32.591  -5.238  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -6.842 -30.379  -4.016  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -6.478 -32.097  -4.144  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -5.180 -30.939  -3.966  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.064 -30.150  -9.359  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.324 -30.240 -10.163  1.00  1.00           C  
ATOM    436  C   GLY A  75     -11.509 -30.575  -9.260  1.00  1.00           C  
ATOM    437  O   GLY A  75     -12.303 -31.454  -9.525  1.00  1.00           O  
ATOM    438  H   GLY A  75      -8.690 -29.277  -9.103  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -10.500 -29.293 -10.650  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -10.221 -31.017 -10.909  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -11.665 -29.888  -8.170  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -11.025 -29.175  -7.949  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -12.422 -30.092  -7.585  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A  50A      6.552   4.653   6.017  1.00  1.00           C  
HETATM    2  O   ACE A  50A      7.333   4.018   6.695  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      7.044   5.837   5.190  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      7.045   5.571   4.145  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      8.051   6.082   5.498  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      6.403   6.690   5.358  1.00  1.00           H  
ATOM      7  N   TYR A  50       5.272   4.393   5.932  1.00  1.00           N  
ATOM      8  CA  TYR A  50       4.658   3.256   6.696  1.00  1.00           C  
ATOM      9  C   TYR A  50       3.740   2.431   5.786  1.00  1.00           C  
ATOM     10  O   TYR A  50       2.696   1.959   6.190  1.00  1.00           O  
ATOM     11  CB  TYR A  50       3.851   3.829   7.881  1.00  1.00           C  
ATOM     12  CG  TYR A  50       4.803   4.537   8.854  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       5.451   3.810   9.833  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       5.028   5.898   8.769  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       6.310   4.435  10.710  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       5.889   6.520   9.648  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       6.534   5.788  10.623  1.00  1.00           C  
ATOM     18  OH  TYR A  50       7.399   6.386  11.511  1.00  1.00           O  
ATOM     19  H   TYR A  50       4.703   4.947   5.363  1.00  1.00           H  
ATOM     20  HA  TYR A  50       5.440   2.606   7.065  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       3.106   4.530   7.534  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       3.345   3.027   8.402  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       5.286   2.746   9.913  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       4.529   6.482   8.008  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       6.816   3.863  11.476  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       6.056   7.586   9.572  1.00  1.00           H  
ATOM     27  HH  TYR A  50       7.959   6.999  11.028  1.00  1.00           H  
ATOM     28  N   GLY A  51       4.146   2.259   4.558  1.00  1.00           N  
ATOM     29  CA  GLY A  51       3.314   1.467   3.590  1.00  1.00           C  
ATOM     30  C   GLY A  51       3.487  -0.036   3.809  1.00  1.00           C  
ATOM     31  O   GLY A  51       3.697  -0.777   2.872  1.00  1.00           O  
ATOM     32  H   GLY A  51       4.999   2.652   4.278  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       2.271   1.719   3.718  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       3.616   1.704   2.583  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.392  -0.445   5.044  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.545  -1.899   5.398  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.179  -2.583   5.554  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.083  -3.699   6.027  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.345  -2.007   6.722  1.00  1.00           C  
ATOM     40  CG  ASP A  52       3.581  -1.296   7.855  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       3.818  -0.104   7.986  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       2.811  -1.977   8.510  1.00  1.00           O  
ATOM     43  H   ASP A  52       3.213   0.221   5.745  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.090  -2.403   4.613  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       4.492  -3.042   6.988  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       5.316  -1.548   6.606  1.00  1.00           H  
ATOM     47  N   THR A  53       1.146  -1.912   5.128  1.00  1.00           N  
ATOM     48  CA  THR A  53      -0.245  -2.441   5.223  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.368  -3.714   4.466  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.102  -4.634   4.777  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.176  -1.361   4.662  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -0.471  -0.928   3.500  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -1.204  -0.110   5.556  1.00  1.00           C  
ATOM     54  H   THR A  53       1.231  -1.040   4.700  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.439  -2.710   6.225  1.00  1.00           H  
ATOM     56  HB  THR A  53      -2.161  -1.733   4.409  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -1.009  -1.119   2.720  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -0.219   0.324   5.658  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.865   0.634   5.135  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -1.568  -0.375   6.539  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.425  -3.680   3.454  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.489  -4.822   2.540  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.826  -6.138   3.247  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.543  -7.206   2.735  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.518  -4.483   1.445  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.956  -3.290   0.656  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.245  -1.953   0.801  1.00  1.00           C  
ATOM     68  CD2 TRP A  54       0.026  -3.349  -0.355  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.563  -1.222  -0.043  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.181  -2.031  -0.754  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.663  -4.382  -0.980  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.083  -1.751  -1.780  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.564  -4.105  -2.005  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -1.776  -2.789  -2.406  1.00  1.00           C  
ATOM     75  H   TRP A  54       0.949  -2.861   3.352  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.517  -4.868   2.182  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.479  -4.220   1.864  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.641  -5.322   0.773  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.951  -1.556   1.519  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.601  -0.247  -0.131  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.498  -5.402  -0.668  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.250  -0.731  -2.094  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.096  -4.914  -2.486  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.475  -2.574  -3.203  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.419  -6.039   4.409  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.766  -7.296   5.146  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.466  -8.062   5.456  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.438  -9.276   5.547  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.487  -6.918   6.446  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.631  -5.157   4.795  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.372  -7.925   4.506  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       3.387  -6.357   6.237  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       1.840  -6.317   7.067  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       2.754  -7.812   6.992  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.588  -7.302   5.596  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.918  -7.899   5.901  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.367  -8.555   4.614  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.759  -9.703   4.600  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.500  -6.334   5.485  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.824  -8.646   6.677  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.620  -7.130   6.188  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.282  -7.796   3.556  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.685  -8.290   2.212  1.00  1.00           C  
ATOM    104  C   VAL A  57      -1.998  -9.641   1.937  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.625 -10.601   1.521  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.273  -7.187   1.216  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.583  -7.624  -0.217  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.064  -5.886   1.509  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.943  -6.883   3.639  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.751  -8.452   2.212  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.217  -6.991   1.344  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.639  -7.828  -0.319  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.308  -6.840  -0.906  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.026  -8.516  -0.464  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -2.873  -5.528   2.510  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.778  -5.110   0.812  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.125  -6.058   1.409  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.715  -9.678   2.185  1.00  1.00           N  
ATOM    119  CA  GLU A  58       0.057 -10.950   1.957  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.519 -12.117   2.756  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.322 -13.266   2.405  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.526 -10.706   2.375  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.403 -10.202   1.200  1.00  1.00           C  
ATOM    124  CD  GLU A  58       3.040 -11.373   0.407  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.413 -12.414   0.299  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       4.146 -11.146  -0.056  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.259  -8.867   2.523  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.067 -11.247   0.915  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.542  -9.954   3.151  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.942 -11.610   2.795  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.809  -9.612   0.517  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       3.190  -9.575   1.595  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.224 -11.826   3.808  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.802 -12.942   4.618  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.109 -13.417   3.987  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.616 -14.472   4.304  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -2.032 -12.422   6.048  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.374 -10.884   4.053  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.120 -13.780   4.587  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -2.712 -11.580   6.039  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.454 -13.200   6.665  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -1.096 -12.095   6.480  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.621 -12.615   3.102  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.896 -12.967   2.412  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.512 -13.746   1.151  1.00  1.00           C  
ATOM    146  O   ILE A  60      -4.955 -14.857   0.917  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.649 -11.639   2.061  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.566 -10.676   3.285  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.129 -11.970   1.764  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.198  -9.311   2.989  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.161 -11.775   2.892  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.477 -13.631   3.039  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.200 -11.170   1.196  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.051 -11.117   4.143  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.535 -10.512   3.543  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.183 -12.674   0.947  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.597 -12.412   2.633  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.679 -11.083   1.486  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.743  -8.849   2.127  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.256  -9.404   2.818  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -6.039  -8.670   3.845  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.662 -13.123   0.373  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.204 -13.752  -0.892  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.622 -15.133  -0.586  1.00  1.00           C  
ATOM    165  O   ILE A  61      -2.917 -16.074  -1.299  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.194 -12.747  -1.542  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -0.878 -12.708  -0.834  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -2.826 -11.336  -1.678  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.021 -13.832  -1.435  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.310 -12.239   0.626  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.008 -13.880  -1.581  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -1.959 -13.048  -2.538  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.398 -11.760  -1.018  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.033 -12.852   0.219  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -3.120 -10.928  -0.725  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -2.124 -10.654  -2.136  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -3.701 -11.395  -2.309  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.487 -14.799  -1.377  1.00  1.00           H  
ATOM    179 HD12 ILE A  61       0.137 -13.614  -2.481  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.919 -13.882  -0.921  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.825 -15.243   0.456  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.250 -16.594   0.763  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.299 -17.693   0.972  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.966 -18.854   0.859  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.374 -16.488   2.004  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.979 -15.900   1.555  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.955 -15.978   2.707  1.00  1.00           C  
ATOM    188  NE  ARG A  62       1.463 -15.115   3.821  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       1.821 -15.375   5.050  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       3.087 -15.542   5.310  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       0.907 -15.461   5.975  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.598 -14.464   1.030  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.598 -16.894  -0.046  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -0.842 -15.840   2.730  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.226 -17.464   2.445  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       1.378 -16.476   0.732  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.871 -14.878   1.231  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       2.020 -17.006   3.037  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       2.920 -15.633   2.376  1.00  1.00           H  
ATOM    200  HE  ARG A  62       0.871 -14.358   3.610  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       3.748 -15.469   4.564  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       3.405 -15.740   6.238  1.00  1.00           H  
ATOM    203 HH21 ARG A  62      -0.058 -15.348   5.741  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       1.164 -15.643   6.923  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.520 -17.333   1.278  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.572 -18.372   1.485  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.657 -18.312   0.384  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.358 -19.269   0.126  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.122 -18.114   2.918  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -4.052 -18.580   3.959  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -6.417 -18.862   3.165  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -3.135 -17.421   4.388  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.772 -16.388   1.391  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.130 -19.357   1.440  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -5.320 -17.058   3.046  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -4.538 -18.987   4.828  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -3.433 -19.357   3.536  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -7.165 -18.544   2.454  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.239 -19.918   3.055  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -6.769 -18.647   4.161  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -2.632 -16.976   3.546  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -3.722 -16.662   4.886  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -2.391 -17.784   5.082  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.726 -17.172  -0.238  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.695 -16.863  -1.329  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.570 -17.898  -2.448  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.116 -18.986  -2.410  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.352 -15.406  -1.775  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.228 -14.882  -2.932  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -8.661 -14.590  -2.437  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -6.605 -13.598  -3.512  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.091 -16.484   0.027  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.694 -16.924  -0.929  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.468 -14.749  -0.924  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.316 -15.379  -2.071  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.244 -15.618  -3.715  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -8.646 -13.845  -1.653  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -9.272 -14.220  -3.248  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -9.120 -15.490  -2.050  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -5.612 -13.793  -3.891  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -7.212 -13.227  -4.327  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -6.542 -12.827  -2.758  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.825 -17.541  -3.450  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.643 -18.473  -4.579  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.805 -19.666  -4.172  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.517 -20.496  -5.008  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -4.948 -17.744  -5.740  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -3.672 -17.052  -5.196  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -2.721 -16.759  -6.340  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -2.964 -15.904  -7.161  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -1.622 -17.443  -6.442  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.391 -16.667  -3.458  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.611 -18.850  -4.840  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -4.678 -18.462  -6.505  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.611 -17.014  -6.180  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -3.933 -16.105  -4.749  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.157 -17.657  -4.464  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -1.402 -18.133  -5.785  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -1.019 -17.254  -7.189  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.435 -19.761  -2.924  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.599 -20.939  -2.557  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.514 -22.136  -2.435  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.149 -23.248  -2.762  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.904 -20.653  -1.216  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.479 -21.261  -1.168  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.457 -20.240  -1.692  1.00  1.00           C  
ATOM    267  OE1 GLN A  66       0.675 -20.199  -1.267  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.788 -19.382  -2.610  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.706 -19.096  -2.240  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -2.920 -21.154  -3.372  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -2.836 -19.585  -1.072  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.480 -21.060  -0.395  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -1.218 -21.497  -0.146  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.405 -22.163  -1.757  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -1.686 -19.389  -2.995  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -0.115 -18.734  -2.901  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.700 -21.853  -1.982  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.698 -22.936  -1.802  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.437 -23.123  -3.096  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.848 -24.207  -3.456  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.628 -22.518  -0.671  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -6.808 -22.281   0.621  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -7.783 -21.840   1.723  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -6.083 -23.572   1.077  1.00  1.00           C  
ATOM    285  H   LEU A  67      -5.940 -20.920  -1.772  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.187 -23.861  -1.590  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.140 -21.605  -0.947  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.366 -23.290  -0.517  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.076 -21.502   0.431  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -8.546 -22.587   1.884  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -7.255 -21.690   2.651  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -8.261 -20.909   1.447  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -6.793 -24.369   1.245  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -5.367 -23.901   0.339  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -5.546 -23.391   1.996  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.584 -22.037  -3.784  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.294 -22.100  -5.073  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.421 -22.723  -6.113  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.928 -23.454  -6.933  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.686 -20.689  -5.509  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.658 -20.027  -4.493  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.873 -18.546  -4.887  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -11.029 -20.748  -4.540  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.228 -21.198  -3.443  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.105 -22.794  -4.965  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.790 -20.106  -5.615  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -9.125 -20.754  -6.486  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.255 -20.072  -3.489  1.00  1.00           H  
ATOM    309 HD11 LEU A  68     -10.289 -18.467  -5.880  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.553 -18.071  -4.193  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -8.938 -18.003  -4.862  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.463 -20.689  -5.529  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.927 -21.789  -4.271  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.714 -20.290  -3.839  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.149 -22.465  -6.082  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.283 -23.079  -7.116  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.227 -24.549  -6.887  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.150 -25.304  -7.833  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.873 -22.471  -7.016  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.800 -23.412  -7.588  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.698 -23.612  -8.944  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.921 -24.060  -6.737  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.728 -24.446  -9.455  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.949 -24.896  -7.244  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.851 -25.089  -8.604  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.747 -21.892  -5.393  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.757 -22.951  -8.082  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.838 -21.538  -7.558  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.628 -22.288  -5.984  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.396 -23.117  -9.601  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.001 -23.916  -5.666  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.655 -24.593 -10.523  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.265 -25.399  -6.577  1.00  1.00           H  
ATOM    334  HZ  PHE A  69      -0.084 -25.739  -9.004  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.285 -24.931  -5.646  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.213 -26.382  -5.438  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.587 -26.981  -5.608  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.721 -28.110  -6.048  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.572 -26.611  -4.044  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.349 -25.993  -2.906  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.151 -25.987  -4.049  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -6.471 -26.920  -2.457  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.389 -24.295  -4.901  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.564 -26.782  -6.171  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -4.493 -27.671  -3.892  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -4.685 -25.792  -2.081  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.751 -25.061  -3.251  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.545 -26.435  -4.821  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.203 -24.923  -4.220  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -2.665 -26.153  -3.099  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -6.051 -27.857  -2.125  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -6.986 -26.437  -1.644  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.176 -27.118  -3.243  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.584 -26.198  -5.276  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -8.955 -26.760  -5.432  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.216 -26.882  -6.925  1.00  1.00           C  
ATOM    357  O   HIS A  71      -9.863 -27.795  -7.387  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.001 -25.821  -4.778  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.383 -26.499  -4.704  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.419 -25.867  -4.238  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -11.746 -27.775  -5.078  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.356 -26.775  -4.348  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.019 -27.937  -4.842  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.419 -25.282  -4.940  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -8.945 -27.744  -5.013  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.695 -25.579  -3.772  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.094 -24.910  -5.349  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.482 -24.953  -3.893  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -11.094 -28.525  -5.498  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.373 -26.576  -4.040  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.682 -25.942  -7.643  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.854 -25.940  -9.129  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.946 -26.975  -9.767  1.00  1.00           C  
ATOM    374  O   PHE A  72      -8.372 -27.732 -10.612  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.520 -24.537  -9.709  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.850 -23.809  -9.950  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.535 -23.216  -8.905  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.383 -23.749 -11.224  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.738 -22.573  -9.131  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.585 -23.109 -11.451  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.264 -22.520 -10.406  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.176 -25.260  -7.157  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.870 -26.219  -9.354  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.923 -23.958  -9.031  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.960 -24.600 -10.629  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.126 -23.256  -7.906  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.859 -24.209 -12.051  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.268 -22.113  -8.309  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.994 -23.070 -12.450  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.206 -22.020 -10.588  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.711 -26.991  -9.352  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.772 -27.992  -9.947  1.00  1.00           C  
ATOM    393  C   ARG A  73      -6.317 -29.422  -9.851  1.00  1.00           C  
ATOM    394  O   ARG A  73      -6.197 -30.178 -10.797  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.407 -27.920  -9.224  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.484 -29.070  -9.736  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.051 -28.861  -9.248  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.512 -27.670  -9.966  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -0.625 -27.819 -10.909  1.00  1.00           C  
ATOM    400  NH1 ARG A  73       0.633 -27.861 -10.585  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -1.035 -27.923 -12.140  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.412 -26.351  -8.666  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.643 -27.751 -10.991  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.951 -26.961  -9.418  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.557 -28.024  -8.160  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -3.837 -30.021  -9.364  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.491 -29.101 -10.817  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -2.031 -28.665  -8.186  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -1.442 -29.727  -9.463  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -1.836 -26.779  -9.722  1.00  1.00           H  
ATOM    411 HH11 ARG A  73       0.897 -27.785  -9.623  1.00  1.00           H  
ATOM    412 HH12 ARG A  73       1.339 -27.969 -11.286  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -2.015 -27.892 -12.341  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -0.379 -28.033 -12.885  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.895 -29.761  -8.727  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -7.442 -31.138  -8.570  1.00  1.00           C  
ATOM    417  C   ILE A  74      -8.973 -31.222  -8.717  1.00  1.00           C  
ATOM    418  O   ILE A  74      -9.493 -32.243  -9.120  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -6.962 -31.631  -7.178  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -5.414 -31.381  -7.094  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -7.259 -33.133  -7.059  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -4.784 -32.015  -5.837  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.970 -29.130  -7.978  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -7.014 -31.775  -9.334  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -7.469 -31.082  -6.395  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -4.932 -31.751  -7.985  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -5.236 -30.315  -7.048  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -8.317 -33.299  -7.191  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -6.720 -33.671  -7.824  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -6.970 -33.490  -6.085  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -5.244 -31.612  -4.948  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -4.908 -33.088  -5.842  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -3.725 -31.797  -5.812  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.663 -30.163  -8.392  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -11.162 -30.148  -8.496  1.00  1.00           C  
ATOM    436  C   GLY A  75     -11.654 -29.253  -9.630  1.00  1.00           C  
ATOM    437  O   GLY A  75     -12.831 -29.026  -9.806  1.00  1.00           O  
ATOM    438  H   GLY A  75      -9.201 -29.360  -8.075  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -11.534 -31.151  -8.655  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.565 -29.764  -7.571  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -10.801 -28.710 -10.441  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76      -9.838 -28.868 -10.337  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.128 -28.138 -11.162  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A  50A      6.174   3.067   5.647  1.00  1.00           C  
HETATM    2  O   ACE A  50A      5.594   2.059   6.003  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      7.693   3.067   5.445  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      8.100   2.127   5.798  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      8.115   3.887   6.013  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      7.931   3.187   4.396  1.00  1.00           H  
ATOM      7  N   TYR A  50       5.558   4.195   5.417  1.00  1.00           N  
ATOM      8  CA  TYR A  50       4.072   4.306   5.587  1.00  1.00           C  
ATOM      9  C   TYR A  50       3.288   3.622   4.443  1.00  1.00           C  
ATOM     10  O   TYR A  50       2.517   4.263   3.752  1.00  1.00           O  
ATOM     11  CB  TYR A  50       3.693   5.822   5.667  1.00  1.00           C  
ATOM     12  CG  TYR A  50       4.400   6.482   6.868  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       3.937   6.269   8.153  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       5.507   7.296   6.687  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       4.565   6.852   9.230  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       6.134   7.877   7.773  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       5.666   7.658   9.048  1.00  1.00           C  
ATOM     18  OH  TYR A  50       6.299   8.233  10.130  1.00  1.00           O  
ATOM     19  H   TYR A  50       6.085   4.969   5.132  1.00  1.00           H  
ATOM     20  HA  TYR A  50       3.789   3.814   6.509  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       3.967   6.332   4.756  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       2.621   5.915   5.789  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       3.071   5.642   8.317  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       5.890   7.486   5.695  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       4.189   6.680  10.228  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       6.996   8.510   7.627  1.00  1.00           H  
ATOM     27  HH  TYR A  50       6.368   7.563  10.814  1.00  1.00           H  
ATOM     28  N   GLY A  51       3.496   2.344   4.262  1.00  1.00           N  
ATOM     29  CA  GLY A  51       2.760   1.628   3.165  1.00  1.00           C  
ATOM     30  C   GLY A  51       2.980   0.117   3.117  1.00  1.00           C  
ATOM     31  O   GLY A  51       2.696  -0.513   2.117  1.00  1.00           O  
ATOM     32  H   GLY A  51       4.138   1.883   4.847  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       1.700   1.802   3.290  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       3.069   2.041   2.218  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.461  -0.460   4.183  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.706  -1.945   4.197  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.396  -2.655   4.569  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.394  -3.749   5.096  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.807  -2.266   5.242  1.00  1.00           C  
ATOM     40  CG  ASP A  52       4.307  -1.948   6.667  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       4.054  -0.770   6.886  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       4.205  -2.886   7.441  1.00  1.00           O  
ATOM     43  H   ASP A  52       3.660   0.063   4.987  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.015  -2.279   3.215  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       5.083  -3.308   5.188  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       5.680  -1.663   5.042  1.00  1.00           H  
ATOM     47  N   THR A  53       1.298  -2.020   4.262  1.00  1.00           N  
ATOM     48  CA  THR A  53      -0.052  -2.560   4.567  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.300  -3.822   3.800  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.065  -4.705   4.151  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.079  -1.453   4.208  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -0.365  -0.236   4.432  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -2.230  -1.418   5.231  1.00  1.00           C  
ATOM     54  H   THR A  53       1.301  -1.159   3.803  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.038  -2.846   5.580  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.428  -1.505   3.184  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -0.874   0.352   5.000  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -1.866  -1.220   6.230  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -2.947  -0.656   4.965  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -2.739  -2.373   5.240  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.421  -3.842   2.732  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.318  -5.002   1.837  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.705  -6.310   2.515  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.328  -7.372   2.055  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.195  -4.745   0.612  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.536  -3.597  -0.152  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       0.840  -2.262  -0.103  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.510  -3.704  -1.039  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.059  -1.568  -0.891  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.767  -2.406  -1.469  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -1.269  -4.768  -1.519  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.787  -2.173  -2.385  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -2.289  -4.537  -2.434  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.551  -3.238  -2.871  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.004  -3.077   2.576  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.729  -5.027   1.613  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.200  -4.463   0.893  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.232  -5.619  -0.025  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.620  -1.841   0.513  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.090  -0.596  -1.020  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -1.065  -5.775  -1.178  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.991  -1.167  -2.718  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.871  -5.366  -2.807  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -3.345  -3.056  -3.585  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.443  -6.221   3.591  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.838  -7.483   4.286  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.562  -8.170   4.811  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.494  -9.378   4.958  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.768  -7.136   5.444  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.727  -5.342   3.933  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.321  -8.137   3.575  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       2.266  -6.482   6.141  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       3.057  -8.042   5.960  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.657  -6.643   5.078  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.426  -7.345   5.062  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.725  -7.871   5.578  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.360  -8.594   4.410  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.772  -9.730   4.518  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.311  -6.383   4.893  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.547  -8.566   6.389  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.360  -7.061   5.899  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.401  -7.898   3.308  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.988  -8.458   2.067  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.362  -9.831   1.779  1.00  1.00           C  
ATOM    105  O   VAL A  57      -3.049 -10.817   1.574  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.699  -7.441   0.949  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -3.146  -8.006  -0.400  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.472  -6.131   1.219  1.00  1.00           C  
ATOM    109  H   VAL A  57      -2.036  -6.990   3.290  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -4.047  -8.589   2.219  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.638  -7.230   0.948  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -4.200  -8.234  -0.371  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.962  -7.276  -1.174  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.594  -8.905  -0.631  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -3.182  -5.707   2.168  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -3.262  -5.407   0.443  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.533  -6.322   1.234  1.00  1.00           H  
ATOM    118  N   GLU A  58      -1.058  -9.853   1.780  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.352 -11.140   1.509  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.764 -12.243   2.478  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.652 -13.406   2.143  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.180 -10.890   1.595  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.812 -10.711   0.183  1.00  1.00           C  
ATOM    124  CD  GLU A  58       1.903 -12.058  -0.589  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.283 -13.036   0.031  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       1.587 -12.031  -1.768  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.550  -9.025   1.959  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.670 -11.480   0.533  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.366  -9.992   2.166  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.673 -11.708   2.104  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.224 -10.009  -0.394  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.810 -10.310   0.292  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.243 -11.878   3.636  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.645 -12.950   4.603  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.955 -13.583   4.129  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.267 -14.714   4.439  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.841 -12.341   6.005  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.350 -10.922   3.857  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -0.878 -13.712   4.627  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -2.615 -11.585   5.995  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.131 -13.120   6.696  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -0.924 -11.893   6.353  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.679 -12.805   3.374  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.989 -13.264   2.831  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.717 -14.114   1.596  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.181 -15.237   1.483  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.845 -12.013   2.460  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.660 -10.922   3.551  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.333 -12.432   2.402  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.344  -9.621   3.154  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.350 -11.907   3.155  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.466 -13.901   3.563  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.535 -11.614   1.504  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.039 -11.254   4.504  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.616 -10.706   3.680  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.466 -13.224   1.679  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.665 -12.786   3.368  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.954 -11.599   2.110  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.967  -9.265   2.208  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.411  -9.749   3.082  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -6.130  -8.883   3.912  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.950 -13.550   0.698  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.633 -14.298  -0.539  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.917 -15.569  -0.095  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.064 -16.594  -0.727  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.792 -13.356  -1.459  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.373 -13.211  -1.005  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.482 -11.968  -1.585  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.571 -14.380  -1.556  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.580 -12.650   0.833  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.512 -14.577  -1.060  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.752 -13.775  -2.443  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.964 -12.284  -1.371  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.353 -13.238   0.067  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.480 -12.090  -1.980  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.555 -11.470  -0.634  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.928 -11.330  -2.258  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.949 -15.331  -1.232  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.606 -14.349  -2.634  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.442 -14.282  -1.215  1.00  1.00           H  
ATOM    181  N   ARG A  62      -2.165 -15.468   0.978  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.424 -16.652   1.509  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.326 -17.887   1.600  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.843 -18.997   1.483  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.880 -16.365   2.929  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.621 -16.682   2.990  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.422 -15.707   2.108  1.00  1.00           C  
ATOM    188  NE  ARG A  62       2.766 -16.307   1.876  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       3.580 -15.726   1.043  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       3.322 -15.798  -0.230  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       4.615 -15.096   1.516  1.00  1.00           N  
ATOM    192  H   ARG A  62      -2.059 -14.607   1.445  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.621 -16.866   0.824  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.065 -15.348   3.219  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -1.378 -17.000   3.648  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.953 -16.577   4.011  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.790 -17.697   2.668  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       0.944 -15.532   1.156  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.551 -14.762   2.619  1.00  1.00           H  
ATOM    200  HE  ARG A  62       3.025 -17.127   2.346  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       2.504 -16.282  -0.534  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       3.929 -15.376  -0.902  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       4.775 -15.064   2.503  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       5.252 -14.639   0.898  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.596 -17.664   1.806  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.543 -18.810   1.916  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.636 -18.785   0.834  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.150 -19.814   0.449  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.105 -18.746   3.373  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -6.111 -19.870   3.586  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.802 -17.412   3.664  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -6.102 -20.293   5.052  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.939 -16.744   1.894  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.026 -19.759   1.831  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -4.276 -18.850   4.063  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -7.102 -19.555   3.293  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -5.822 -20.689   2.962  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.617 -17.259   2.973  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.197 -17.435   4.670  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -5.100 -16.596   3.588  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -6.349 -19.463   5.692  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -6.815 -21.088   5.196  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -5.117 -20.658   5.306  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.955 -17.624   0.339  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -7.015 -17.506  -0.700  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.585 -18.245  -1.947  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.083 -19.316  -2.254  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -7.260 -16.001  -0.971  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -8.279 -15.815  -2.124  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -9.631 -16.514  -1.826  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -8.521 -14.304  -2.368  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.475 -16.833   0.641  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.926 -17.951  -0.343  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -7.643 -15.541  -0.071  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -6.330 -15.521  -1.224  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.847 -16.262  -3.004  1.00  1.00           H  
ATOM    237 HD11 LEU A  64     -10.075 -16.148  -0.911  1.00  1.00           H  
ATOM    238 HD12 LEU A  64     -10.319 -16.328  -2.638  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -9.497 -17.583  -1.749  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -8.888 -13.827  -1.471  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -7.602 -13.815  -2.663  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -9.249 -14.162  -3.156  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.650 -17.669  -2.649  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.212 -18.365  -3.867  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.546 -19.675  -3.561  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.310 -20.410  -4.497  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -4.227 -17.502  -4.676  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -4.909 -16.228  -5.244  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -4.693 -15.055  -4.295  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -5.023 -15.101  -3.132  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -4.137 -13.974  -4.743  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.247 -16.811  -2.393  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.097 -18.633  -4.411  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -3.389 -17.243  -4.040  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -3.849 -18.102  -5.486  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -4.489 -15.988  -6.210  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -5.973 -16.376  -5.358  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -3.871 -13.909  -5.681  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -3.985 -13.226  -4.129  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.268 -19.986  -2.323  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.599 -21.315  -2.133  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.684 -22.384  -2.125  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.461 -23.518  -2.501  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.796 -21.303  -0.799  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.356 -20.740  -1.062  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -1.405 -19.364  -1.740  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -1.657 -19.227  -2.918  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -1.170 -18.312  -1.030  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.507 -19.385  -1.573  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -2.938 -21.507  -2.969  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.290 -20.699  -0.053  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -2.723 -22.306  -0.409  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -0.851 -20.640  -0.111  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -0.776 -21.410  -1.682  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.949 -18.433  -0.086  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -1.225 -17.422  -1.436  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.853 -21.974  -1.715  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.989 -22.941  -1.660  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.614 -22.991  -3.031  1.00  1.00           C  
ATOM    280  O   LEU A  67      -8.085 -24.008  -3.506  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.984 -22.457  -0.616  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -7.293 -22.495   0.764  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -8.244 -21.870   1.806  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -6.980 -23.952   1.200  1.00  1.00           C  
ATOM    285  H   LEU A  67      -5.985 -21.027  -1.455  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.621 -23.923  -1.421  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.298 -21.445  -0.846  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.852 -23.097  -0.627  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.363 -21.940   0.685  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.181 -22.408   1.853  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -7.783 -21.898   2.781  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -8.450 -20.838   1.561  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -7.887 -24.538   1.241  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -6.293 -24.435   0.523  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -6.526 -23.952   2.180  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.593 -21.854  -3.651  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.170 -21.796  -5.004  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.217 -22.436  -5.974  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.671 -23.089  -6.887  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.429 -20.326  -5.383  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.651 -19.746  -4.617  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.788 -18.251  -4.988  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.959 -20.471  -5.055  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.202 -21.073  -3.214  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.029 -22.437  -5.018  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.555 -19.758  -5.107  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.556 -20.247  -6.451  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.502 -19.846  -3.548  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -8.889 -17.713  -4.725  1.00  1.00           H  
ATOM    310 HD12 LEU A  68      -9.967 -18.130  -6.048  1.00  1.00           H  
ATOM    311 HD13 LEU A  68     -10.612 -17.808  -4.447  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.134 -20.340  -6.113  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.917 -21.530  -4.844  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.803 -20.061  -4.520  1.00  1.00           H  
ATOM    315  N   PHE A  69      -5.940 -22.274  -5.776  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -4.991 -22.899  -6.727  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.116 -24.378  -6.578  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.018 -25.086  -7.558  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.527 -22.446  -6.402  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.506 -23.541  -6.784  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.236 -23.832  -8.103  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.849 -24.253  -5.793  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.327 -24.815  -8.433  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.939 -25.237  -6.122  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.676 -25.519  -7.444  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.592 -21.767  -5.017  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.323 -22.675  -7.734  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.286 -21.545  -6.945  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.417 -22.251  -5.350  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -2.744 -23.290  -8.887  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.049 -24.042  -4.750  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.129 -25.031  -9.472  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.437 -25.786  -5.341  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.037 -26.289  -7.706  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.348 -24.828  -5.378  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.448 -26.292  -5.284  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.821 -26.734  -5.699  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.982 -27.811  -6.244  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.084 -26.724  -3.839  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.956 -26.085  -2.781  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.602 -26.374  -3.585  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -7.225 -26.907  -2.567  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.466 -24.240  -4.601  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.744 -26.705  -5.951  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -5.197 -27.791  -3.791  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -5.401 -25.992  -1.863  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.207 -25.105  -3.132  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.972 -26.880  -4.303  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.447 -25.311  -3.676  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.304 -26.680  -2.593  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -7.809 -26.982  -3.467  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -6.961 -27.902  -2.242  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.826 -26.427  -1.812  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.793 -25.892  -5.464  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.158 -26.319  -5.867  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.213 -26.370  -7.386  1.00  1.00           C  
ATOM    357  O   HIS A  71      -9.815 -27.237  -7.987  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.164 -25.316  -5.318  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.572 -25.835  -5.582  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.240 -26.526  -4.709  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.305 -25.660  -6.722  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.357 -26.745  -5.354  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.460 -26.252  -6.566  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.634 -25.010  -5.044  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.309 -27.315  -5.496  1.00  1.00           H  
ATOM    366  HB2 HIS A  71     -10.020 -25.184  -4.257  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.036 -24.371  -5.822  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -11.974 -26.811  -3.807  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -11.972 -25.124  -7.598  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.166 -27.309  -4.911  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.552 -25.409  -7.952  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.493 -25.292  -9.446  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.504 -26.259 -10.078  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.779 -26.854 -11.100  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.115 -23.837  -9.835  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.423 -23.091 -10.154  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.115 -22.430  -9.155  1.00  1.00           C  
ATOM    378  CD2 PHE A  72      -9.931 -23.077 -11.441  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.295 -21.767  -9.436  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.110 -22.414 -11.723  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.794 -21.759 -10.722  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.102 -24.783  -7.340  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.469 -25.542  -9.834  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.621 -23.333  -9.027  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.427 -23.786 -10.663  1.00  1.00           H  
ATOM    386  HD1 PHE A  72      -9.724 -22.438  -8.147  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.408 -23.586 -12.240  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -11.829 -21.253  -8.648  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.500 -22.412 -12.732  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -12.718 -21.240 -10.945  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.365 -26.397  -9.466  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.353 -27.331 -10.040  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.909 -28.758  -9.989  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.712 -29.522 -10.913  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.044 -27.236  -9.223  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -2.939 -28.107  -9.854  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.492 -27.512 -11.225  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.545 -28.440 -11.926  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -0.503 -28.939 -11.318  1.00  1.00           C  
ATOM    400  NH1 ARG A  73       0.363 -28.129 -10.771  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -0.376 -30.236 -11.280  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.185 -25.892  -8.646  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.194 -27.064 -11.074  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.712 -26.208  -9.209  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.221 -27.559  -8.208  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -2.104 -28.114  -9.171  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.296 -29.119  -9.974  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -3.336 -27.351 -11.878  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -1.991 -26.567 -11.066  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -1.711 -28.675 -12.864  1.00  1.00           H  
ATOM    411 HH11 ARG A  73       0.222 -27.140 -10.821  1.00  1.00           H  
ATOM    412 HH12 ARG A  73       1.172 -28.488 -10.305  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -1.073 -30.817 -11.706  1.00  1.00           H  
ATOM    414 HH22 ARG A  73       0.410 -30.663 -10.835  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.586 -29.087  -8.916  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -7.162 -30.457  -8.793  1.00  1.00           C  
ATOM    417  C   ILE A  74      -8.578 -30.556  -9.407  1.00  1.00           C  
ATOM    418  O   ILE A  74      -8.877 -31.510 -10.100  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -7.177 -30.815  -7.284  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -5.733 -30.626  -6.724  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -7.620 -32.280  -7.115  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -5.635 -31.019  -5.230  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.717 -28.456  -8.176  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -6.522 -31.148  -9.329  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -7.870 -30.165  -6.766  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -5.041 -31.204  -7.318  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -5.447 -29.590  -6.817  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -8.609 -32.423  -7.525  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -6.930 -32.933  -7.630  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -7.645 -32.538  -6.069  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -6.312 -30.420  -4.637  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -5.872 -32.062  -5.081  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -4.628 -30.848  -4.878  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.410 -29.581  -9.147  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.811 -29.594  -9.693  1.00  1.00           C  
ATOM    436  C   GLY A  75     -11.056 -28.521 -10.749  1.00  1.00           C  
ATOM    437  O   GLY A  75     -12.175 -28.161 -11.049  1.00  1.00           O  
ATOM    438  H   GLY A  75      -9.118 -28.830  -8.587  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -11.030 -30.562 -10.121  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.493 -29.418  -8.876  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -10.058 -27.964 -11.358  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76      -9.132 -28.220 -11.153  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -10.233 -27.278 -12.029  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A  50A      8.252   1.901   5.434  1.00  1.00           C  
HETATM    2  O   ACE A  50A      8.085   2.254   4.287  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      9.346   0.895   5.779  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      8.912   0.044   6.280  1.00  1.00           H  
HETATM    5  H2  ACE A  50A     10.079   1.368   6.414  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      9.822   0.570   4.865  1.00  1.00           H  
ATOM      7  N   TYR A  50       7.535   2.332   6.441  1.00  1.00           N  
ATOM      8  CA  TYR A  50       6.421   3.325   6.269  1.00  1.00           C  
ATOM      9  C   TYR A  50       5.491   2.961   5.081  1.00  1.00           C  
ATOM     10  O   TYR A  50       5.319   3.707   4.138  1.00  1.00           O  
ATOM     11  CB  TYR A  50       7.058   4.734   6.065  1.00  1.00           C  
ATOM     12  CG  TYR A  50       5.958   5.801   6.198  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       5.462   6.137   7.444  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       5.443   6.434   5.084  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       4.470   7.086   7.567  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       4.451   7.382   5.210  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       3.960   7.713   6.453  1.00  1.00           C  
ATOM     18  OH  TYR A  50       2.968   8.658   6.591  1.00  1.00           O  
ATOM     19  H   TYR A  50       7.737   1.994   7.337  1.00  1.00           H  
ATOM     20  HA  TYR A  50       5.828   3.333   7.171  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       7.831   4.927   6.793  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       7.486   4.789   5.074  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       5.851   5.657   8.330  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       5.818   6.180   4.102  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       4.087   7.342   8.544  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       4.059   7.864   4.327  1.00  1.00           H  
ATOM     27  HH  TYR A  50       3.262   9.468   6.165  1.00  1.00           H  
ATOM     28  N   GLY A  51       4.906   1.796   5.172  1.00  1.00           N  
ATOM     29  CA  GLY A  51       3.978   1.331   4.082  1.00  1.00           C  
ATOM     30  C   GLY A  51       4.065  -0.171   3.820  1.00  1.00           C  
ATOM     31  O   GLY A  51       3.756  -0.650   2.747  1.00  1.00           O  
ATOM     32  H   GLY A  51       5.093   1.254   5.962  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       2.962   1.578   4.354  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       4.221   1.848   3.162  1.00  1.00           H  
ATOM     35  N   ASP A  52       4.473  -0.908   4.815  1.00  1.00           N  
ATOM     36  CA  ASP A  52       4.605  -2.395   4.680  1.00  1.00           C  
ATOM     37  C   ASP A  52       3.253  -2.987   5.069  1.00  1.00           C  
ATOM     38  O   ASP A  52       3.153  -3.875   5.891  1.00  1.00           O  
ATOM     39  CB  ASP A  52       5.739  -2.897   5.632  1.00  1.00           C  
ATOM     40  CG  ASP A  52       5.429  -2.585   7.117  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       5.278  -1.400   7.390  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       5.364  -3.529   7.888  1.00  1.00           O  
ATOM     43  H   ASP A  52       4.684  -0.489   5.670  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.827  -2.652   3.653  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       5.864  -3.964   5.512  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       6.671  -2.416   5.369  1.00  1.00           H  
ATOM     47  N   THR A  53       2.232  -2.467   4.448  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.842  -2.926   4.720  1.00  1.00           C  
ATOM     49  C   THR A  53       0.475  -4.173   3.992  1.00  1.00           C  
ATOM     50  O   THR A  53      -0.233  -5.053   4.446  1.00  1.00           O  
ATOM     51  CB  THR A  53      -0.083  -1.769   4.337  1.00  1.00           C  
ATOM     52  OG1 THR A  53       0.429  -1.400   3.057  1.00  1.00           O  
ATOM     53  CG2 THR A  53       0.177  -0.526   5.204  1.00  1.00           C  
ATOM     54  H   THR A  53       2.341  -1.756   3.774  1.00  1.00           H  
ATOM     55  HA  THR A  53       0.791  -3.209   5.728  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.128  -2.054   4.282  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -0.273  -1.449   2.397  1.00  1.00           H  
ATOM     58 HG21 THR A  53       1.198  -0.192   5.100  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -0.480   0.280   4.909  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -0.008  -0.759   6.242  1.00  1.00           H  
ATOM     61  N   TRP A  54       1.020  -4.181   2.832  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.793  -5.318   1.918  1.00  1.00           C  
ATOM     63  C   TRP A  54       1.073  -6.705   2.509  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.605  -7.706   1.998  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.645  -5.068   0.672  1.00  1.00           C  
ATOM     66  CG  TRP A  54       1.094  -3.792   0.034  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.580  -2.510   0.118  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.027  -3.705  -0.749  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.833  -1.674  -0.558  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.144  -2.362  -1.091  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.960  -4.628  -1.203  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.201  -1.943  -1.894  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -2.018  -4.213  -2.005  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.139  -2.870  -2.351  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.565  -3.394   2.626  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.261  -5.260   1.729  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.689  -4.937   0.916  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.540  -5.885  -0.028  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.464  -2.233   0.676  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.977  -0.709  -0.651  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.863  -5.669  -0.931  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.297  -0.901  -2.164  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.744  -4.931  -2.357  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.959  -2.546  -2.974  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.824  -6.732   3.574  1.00  1.00           N  
ATOM     86  CA  ALA A  55       2.138  -8.046   4.214  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.823  -8.646   4.744  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.638  -9.849   4.793  1.00  1.00           O  
ATOM     89  CB  ALA A  55       3.128  -7.807   5.366  1.00  1.00           C  
ATOM     90  H   ALA A  55       2.173  -5.891   3.939  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.535  -8.715   3.464  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       4.044  -7.367   5.000  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.697  -7.149   6.107  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.363  -8.749   5.841  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.065  -7.757   5.117  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.388  -8.193   5.656  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.126  -8.794   4.482  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.622  -9.898   4.543  1.00  1.00           O  
ATOM     99  H   GLY A  56       0.142  -6.799   5.024  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.251  -8.946   6.419  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -1.935  -7.346   6.042  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.166  -8.031   3.427  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.844  -8.461   2.181  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.357  -9.873   1.815  1.00  1.00           C  
ATOM    105  O   VAL A  57      -3.147 -10.776   1.617  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.484  -7.410   1.114  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -3.015  -7.838  -0.259  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.107  -6.041   1.483  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.740  -7.152   3.445  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.905  -8.508   2.374  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.409  -7.303   1.097  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -4.088  -7.962  -0.222  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.769  -7.089  -0.994  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.565  -8.774  -0.557  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -2.741  -5.699   2.439  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.850  -5.302   0.737  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.184  -6.116   1.537  1.00  1.00           H  
ATOM    118  N   GLU A  58      -1.062 -10.026   1.739  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.468 -11.358   1.392  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.967 -12.479   2.302  1.00  1.00           C  
ATOM    121  O   GLU A  58      -1.017 -13.622   1.892  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.082 -11.222   1.497  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.765 -11.148   0.109  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.259 -12.555  -0.305  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       1.418 -13.437  -0.344  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       3.446 -12.682  -0.561  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.465  -9.261   1.909  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.823 -11.634   0.403  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.325 -10.322   2.043  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.491 -12.052   2.055  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.070 -10.787  -0.635  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.604 -10.468   0.152  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.345 -12.142   3.501  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.830 -13.217   4.423  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.191 -13.717   3.945  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.588 -14.834   4.195  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.947 -12.647   5.847  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.327 -11.197   3.778  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.134 -14.045   4.395  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -0.989 -12.283   6.188  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.656 -11.831   5.873  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.287 -13.419   6.522  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.866 -12.854   3.251  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -5.216 -13.195   2.724  1.00  1.00           C  
ATOM    145  C   ILE A  60      -5.072 -13.996   1.436  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.640 -15.061   1.279  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.989 -11.886   2.442  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.691 -10.841   3.560  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.506 -12.206   2.409  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.223  -9.481   3.148  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.475 -11.970   3.074  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.722 -13.824   3.447  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.684 -11.478   1.487  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.136 -11.129   4.495  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.633 -10.729   3.727  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.713 -12.940   1.644  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.836 -12.594   3.362  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -8.074 -11.315   2.186  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.795  -9.193   2.201  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.296  -9.497   3.061  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.936  -8.760   3.898  1.00  1.00           H  
ATOM    162  N   ILE A  61      -4.292 -13.447   0.542  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -4.087 -14.134  -0.755  1.00  1.00           C  
ATOM    164  C   ILE A  61      -3.433 -15.486  -0.464  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.708 -16.445  -1.158  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -3.240 -13.159  -1.634  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.792 -13.160  -1.256  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.821 -11.726  -1.602  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -1.142 -14.279  -2.054  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.837 -12.595   0.720  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -5.024 -14.329  -1.233  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -3.280 -13.460  -2.655  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -1.337 -12.216  -1.505  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.692 -13.360  -0.207  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.838 -11.731  -1.968  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.817 -11.304  -0.609  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -3.237 -11.080  -2.242  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -1.595 -15.234  -1.853  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -1.254 -14.056  -3.103  1.00  1.00           H  
ATOM    180 HD13 ILE A  61      -0.103 -14.335  -1.806  1.00  1.00           H  
ATOM    181  N   ARG A  62      -2.593 -15.538   0.544  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.917 -16.816   0.910  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.971 -17.910   1.181  1.00  1.00           C  
ATOM    184  O   ARG A  62      -2.659 -19.082   1.163  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -1.058 -16.532   2.134  1.00  1.00           C  
ATOM    186  CG  ARG A  62      -0.420 -17.830   2.640  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.049 -17.597   2.948  1.00  1.00           C  
ATOM    188  NE  ARG A  62       1.843 -17.760   1.694  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       2.683 -16.837   1.320  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       3.913 -16.901   1.736  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       2.263 -15.883   0.545  1.00  1.00           N  
ATOM    192  H   ARG A  62      -2.381 -14.737   1.080  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -1.227 -17.136   0.147  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -0.287 -15.833   1.851  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -1.657 -16.084   2.914  1.00  1.00           H  
ATOM    196  HG2 ARG A  62      -0.942 -18.148   3.529  1.00  1.00           H  
ATOM    197  HG3 ARG A  62      -0.491 -18.608   1.895  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       1.181 -16.593   3.323  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.382 -18.323   3.665  1.00  1.00           H  
ATOM    200  HE  ARG A  62       1.730 -18.572   1.158  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       4.195 -17.652   2.333  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       4.580 -16.205   1.467  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       1.306 -15.854   0.260  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       2.882 -15.165   0.226  1.00  1.00           H  
ATOM    205  N   ILE A  63      -4.193 -17.514   1.430  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -5.270 -18.506   1.696  1.00  1.00           C  
ATOM    207  C   ILE A  63      -6.347 -18.494   0.591  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.684 -19.504   0.011  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.844 -18.150   3.105  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -4.898 -18.732   4.198  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -7.270 -18.663   3.322  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -3.799 -17.732   4.585  1.00  1.00           C  
ATOM    213  H   ILE A  63      -4.421 -16.560   1.454  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.842 -19.497   1.737  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -5.875 -17.074   3.206  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -5.467 -18.987   5.074  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -4.425 -19.636   3.844  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -7.944 -18.238   2.592  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -7.291 -19.736   3.246  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -7.612 -18.374   4.304  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -3.209 -17.440   3.732  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -4.249 -16.851   5.018  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -3.145 -18.174   5.323  1.00  1.00           H  
ATOM    224  N   LEU A  64      -6.834 -17.322   0.318  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -7.894 -17.068  -0.695  1.00  1.00           C  
ATOM    226  C   LEU A  64      -7.624 -17.828  -1.978  1.00  1.00           C  
ATOM    227  O   LEU A  64      -8.121 -18.916  -2.207  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -7.932 -15.514  -0.877  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -8.913 -15.056  -1.973  1.00  1.00           C  
ATOM    230  CD1 LEU A  64     -10.375 -15.255  -1.515  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -8.674 -13.570  -2.298  1.00  1.00           C  
ATOM    232  H   LEU A  64      -6.459 -16.566   0.795  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -8.824 -17.433  -0.305  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -8.234 -15.070   0.062  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -6.939 -15.159  -1.097  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -8.722 -15.639  -2.858  1.00  1.00           H  
ATOM    237 HD11 LEU A  64     -10.578 -14.686  -0.618  1.00  1.00           H  
ATOM    238 HD12 LEU A  64     -11.053 -14.925  -2.289  1.00  1.00           H  
ATOM    239 HD13 LEU A  64     -10.573 -16.297  -1.314  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -7.662 -13.412  -2.642  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -9.353 -13.243  -3.073  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -8.836 -12.959  -1.421  1.00  1.00           H  
ATOM    243  N   GLN A  65      -6.817 -17.235  -2.802  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -6.515 -17.920  -4.067  1.00  1.00           C  
ATOM    245  C   GLN A  65      -5.504 -19.004  -3.812  1.00  1.00           C  
ATOM    246  O   GLN A  65      -5.149 -19.673  -4.763  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.934 -16.926  -5.079  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -6.827 -15.671  -5.270  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -5.996 -14.590  -5.971  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -6.382 -14.008  -6.961  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -4.832 -14.293  -5.479  1.00  1.00           N  
ATOM    252  H   GLN A  65      -6.415 -16.370  -2.596  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -7.403 -18.435  -4.390  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -4.934 -16.660  -4.774  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.855 -17.440  -6.022  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -7.674 -15.906  -5.898  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -7.189 -15.270  -4.337  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -4.500 -14.749  -4.679  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -4.295 -13.608  -5.924  1.00  1.00           H  
ATOM    260  N   GLN A  66      -5.066 -19.205  -2.593  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -4.058 -20.305  -2.484  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.780 -21.621  -2.324  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.294 -22.661  -2.722  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.166 -20.082  -1.291  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.983 -21.086  -1.387  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.803 -20.579  -0.577  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.309 -21.226   0.318  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.319 -19.410  -0.873  1.00  1.00           N  
ATOM    269  H   GLN A  66      -5.393 -18.684  -1.804  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.456 -20.340  -3.381  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -2.833 -19.056  -1.241  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.729 -20.304  -0.396  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -2.279 -22.044  -0.980  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.658 -21.234  -2.406  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.718 -18.884  -1.596  1.00  1.00           H  
ATOM    276 HE22 GLN A  66       0.444 -19.074  -0.365  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.947 -21.524  -1.755  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.747 -22.758  -1.539  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.486 -23.014  -2.823  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.748 -24.135  -3.212  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.685 -22.512  -0.363  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -6.830 -22.306   0.923  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -7.774 -22.034   2.103  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -5.998 -23.574   1.264  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.298 -20.639  -1.489  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.090 -23.589  -1.350  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.281 -21.630  -0.554  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.344 -23.358  -0.251  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.154 -21.470   0.765  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -8.370 -21.153   1.909  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -8.439 -22.871   2.264  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -7.203 -21.874   3.004  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -6.644 -24.429   1.400  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -5.282 -23.804   0.491  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -5.447 -23.417   2.180  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.804 -21.939  -3.472  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.526 -22.075  -4.747  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.551 -22.536  -5.796  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.902 -23.388  -6.583  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -9.134 -20.713  -5.121  1.00  1.00           C  
ATOM    301  CG  LEU A  68     -10.207 -20.280  -4.079  1.00  1.00           C  
ATOM    302  CD1 LEU A  68     -10.650 -18.828  -4.377  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -11.454 -21.199  -4.177  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.567 -21.066  -3.111  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.223 -22.884  -4.652  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -8.340 -19.988  -5.164  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -9.569 -20.773  -6.104  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.804 -20.330  -3.077  1.00  1.00           H  
ATOM    309 HD11 LEU A  68     -11.067 -18.745  -5.370  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -11.402 -18.514  -3.665  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -9.810 -18.154  -4.295  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.889 -21.147  -5.165  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -11.193 -22.226  -3.966  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -12.196 -20.887  -3.457  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.356 -22.018  -5.798  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.394 -22.457  -6.828  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.114 -23.904  -6.619  1.00  1.00           C  
ATOM    318  O   PHE A  69      -4.912 -24.600  -7.592  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -4.081 -21.628  -6.702  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.867 -22.439  -7.197  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.706 -22.728  -8.536  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.927 -22.896  -6.289  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.623 -23.461  -8.969  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.841 -23.629  -6.724  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.689 -23.912  -8.062  1.00  1.00           C  
ATOM    326  H   PHE A  69      -6.065 -21.366  -5.136  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.886 -22.394  -7.791  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -4.152 -20.718  -7.280  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.908 -21.365  -5.673  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.440 -22.382  -9.246  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.040 -22.683  -5.234  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.508 -23.682 -10.020  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.112 -23.985  -6.012  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.163 -24.486  -8.399  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.124 -24.344  -5.392  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -4.831 -25.781  -5.254  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.081 -26.594  -5.437  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.021 -27.726  -5.876  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.166 -26.025  -3.885  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.018 -25.566  -2.723  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -2.794 -25.323  -3.854  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -5.949 -26.685  -2.282  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.325 -23.774  -4.621  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.151 -26.033  -6.018  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -4.004 -27.083  -3.815  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -4.390 -25.253  -1.906  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.599 -24.728  -3.050  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.165 -25.705  -4.647  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -2.919 -24.259  -3.990  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -2.301 -25.492  -2.908  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -6.610 -26.990  -3.075  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -5.359 -27.536  -1.973  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -6.538 -26.328  -1.454  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.203 -26.006  -5.118  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -8.444 -26.820  -5.303  1.00  1.00           C  
ATOM    356  C   HIS A  71      -8.603 -27.015  -6.814  1.00  1.00           C  
ATOM    357  O   HIS A  71      -8.933 -28.074  -7.322  1.00  1.00           O  
ATOM    358  CB  HIS A  71      -9.657 -26.060  -4.710  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -10.848 -27.008  -4.493  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -11.822 -26.695  -3.691  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -11.086 -28.245  -5.049  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -12.599 -27.742  -3.793  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -12.217 -28.707  -4.589  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.211 -25.075  -4.778  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -8.281 -27.779  -4.855  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.386 -25.635  -3.757  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.965 -25.268  -5.377  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -11.946 -25.888  -3.148  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -10.447 -28.756  -5.746  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -13.523 -27.813  -3.239  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.325 -25.931  -7.474  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.412 -25.884  -8.966  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.281 -26.625  -9.662  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.532 -27.414 -10.549  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.428 -24.399  -9.422  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.900 -23.967  -9.526  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.593 -23.532  -8.412  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.551 -24.021 -10.746  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.918 -23.158  -8.513  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.874 -23.648 -10.850  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.560 -23.216  -9.735  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.053 -25.155  -6.934  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.331 -26.369  -9.256  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.939 -23.768  -8.706  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.917 -24.237 -10.358  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.093 -23.489  -7.455  1.00  1.00           H  
ATOM    387  HD2 PHE A  72     -10.021 -24.360 -11.626  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.452 -22.818  -7.636  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -12.372 -23.697 -11.810  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.597 -22.924  -9.820  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.072 -26.361  -9.249  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -4.899 -27.045  -9.885  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.100 -28.560  -9.857  1.00  1.00           C  
ATOM    394  O   ARG A  73      -4.762 -29.244 -10.806  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -3.593 -26.674  -9.126  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -2.365 -27.405  -9.737  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.111 -26.945 -11.189  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.129 -27.887 -11.804  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -1.404 -28.460 -12.944  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -2.478 -29.192 -13.044  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -0.594 -28.281 -13.948  1.00  1.00           N  
ATOM    402  H   ARG A  73      -5.947 -25.714  -8.524  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -4.851 -26.729 -10.916  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.430 -25.609  -9.196  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -3.689 -26.942  -8.084  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -1.493 -27.176  -9.142  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -2.512 -28.476  -9.711  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -3.015 -26.941 -11.778  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -1.684 -25.952 -11.196  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -0.281 -28.077 -11.349  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -3.090 -29.296 -12.251  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -2.702 -29.649 -13.904  1.00  1.00           H  
ATOM    413 HH21 ARG A  73       0.222 -27.715 -13.841  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -0.786 -28.709 -14.830  1.00  1.00           H  
ATOM    415  N   ILE A  74      -5.631 -29.037  -8.763  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -5.878 -30.498  -8.633  1.00  1.00           C  
ATOM    417  C   ILE A  74      -7.160 -30.868  -9.396  1.00  1.00           C  
ATOM    418  O   ILE A  74      -7.202 -31.878 -10.073  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -5.993 -30.814  -7.124  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -4.653 -30.367  -6.458  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -6.220 -32.330  -6.929  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -4.641 -30.679  -4.950  1.00  1.00           C  
ATOM    423  H   ILE A  74      -5.863 -28.444  -8.016  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -5.051 -31.034  -9.078  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -6.820 -30.262  -6.696  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -3.828 -30.854  -6.952  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -4.515 -29.305  -6.584  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -7.122 -32.636  -7.439  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -5.390 -32.888  -7.335  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -6.329 -32.567  -5.882  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -5.473 -30.187  -4.465  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -4.709 -31.743  -4.776  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -3.723 -30.321  -4.509  1.00  1.00           H  
ATOM    434  N   GLY A  75      -8.164 -30.040  -9.262  1.00  1.00           N  
ATOM    435  CA  GLY A  75      -9.462 -30.306  -9.964  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.478 -30.902  -8.990  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.196 -31.834  -9.288  1.00  1.00           O  
ATOM    438  H   GLY A  75      -8.068 -29.239  -8.701  1.00  1.00           H  
ATOM    439  HA2 GLY A  75      -9.848 -29.376 -10.354  1.00  1.00           H  
ATOM    440  HA3 GLY A  75      -9.305 -31.000 -10.779  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -10.576 -30.392  -7.801  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -10.000 -29.638  -7.548  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.226 -30.774  -7.178  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A  50A      2.523   3.088   4.404  1.00  1.00           C  
HETATM    2  O   ACE A  50A      2.507   3.328   3.213  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      1.260   3.253   5.242  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      1.067   2.347   5.794  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      0.426   3.455   4.582  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      1.393   4.080   5.923  1.00  1.00           H  
ATOM      7  N   TYR A  50       3.594   2.679   5.031  1.00  1.00           N  
ATOM      8  CA  TYR A  50       4.884   2.490   4.290  1.00  1.00           C  
ATOM      9  C   TYR A  50       4.828   1.148   3.531  1.00  1.00           C  
ATOM     10  O   TYR A  50       5.623   0.260   3.756  1.00  1.00           O  
ATOM     11  CB  TYR A  50       6.037   2.506   5.326  1.00  1.00           C  
ATOM     12  CG  TYR A  50       7.406   2.591   4.625  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       7.877   3.806   4.159  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       8.191   1.467   4.454  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       9.106   3.891   3.540  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       9.422   1.556   3.832  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       9.889   2.770   3.371  1.00  1.00           C  
ATOM     18  OH  TYR A  50      11.115   2.880   2.749  1.00  1.00           O  
ATOM     19  H   TYR A  50       3.554   2.494   5.992  1.00  1.00           H  
ATOM     20  HA  TYR A  50       5.005   3.293   3.573  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       5.941   3.352   5.992  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       6.009   1.598   5.910  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       7.279   4.697   4.281  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       7.839   0.507   4.806  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       9.465   4.844   3.180  1.00  1.00           H  
ATOM     26  HE2 TYR A  50      10.019   0.664   3.712  1.00  1.00           H  
ATOM     27  HH  TYR A  50      11.239   2.111   2.188  1.00  1.00           H  
ATOM     28  N   GLY A  51       3.865   1.032   2.652  1.00  1.00           N  
ATOM     29  CA  GLY A  51       3.664  -0.209   1.822  1.00  1.00           C  
ATOM     30  C   GLY A  51       3.684  -1.555   2.570  1.00  1.00           C  
ATOM     31  O   GLY A  51       3.572  -2.601   1.962  1.00  1.00           O  
ATOM     32  H   GLY A  51       3.255   1.792   2.531  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       2.717  -0.120   1.311  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       4.448  -0.238   1.080  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.804  -1.533   3.867  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.839  -2.804   4.651  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.417  -3.314   4.793  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.161  -4.373   5.331  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.452  -2.529   6.040  1.00  1.00           C  
ATOM     40  CG  ASP A  52       5.877  -1.948   5.907  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       6.689  -2.614   5.283  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       6.064  -0.866   6.440  1.00  1.00           O  
ATOM     43  H   ASP A  52       3.864  -0.679   4.334  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.426  -3.536   4.113  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       3.827  -1.832   6.582  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       4.507  -3.449   6.604  1.00  1.00           H  
ATOM     47  N   THR A  53       1.507  -2.538   4.275  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.075  -2.888   4.336  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.110  -4.186   3.634  1.00  1.00           C  
ATOM     50  O   THR A  53      -0.835  -5.090   4.008  1.00  1.00           O  
ATOM     51  CB  THR A  53      -0.697  -1.744   3.663  1.00  1.00           C  
ATOM     52  OG1 THR A  53       0.080  -1.502   2.490  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -0.564  -0.430   4.450  1.00  1.00           C  
ATOM     54  H   THR A  53       1.724  -1.710   3.809  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.142  -3.065   5.343  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.720  -2.001   3.411  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -0.458  -1.703   1.711  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -0.956  -0.559   5.449  1.00  1.00           H  
ATOM     59 HG22 THR A  53       0.467  -0.122   4.521  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -1.126   0.353   3.959  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.639  -4.183   2.588  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.651  -5.348   1.707  1.00  1.00           C  
ATOM     63  C   TRP A  54       1.068  -6.632   2.445  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.792  -7.730   1.994  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.584  -5.011   0.528  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.923  -3.842  -0.224  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.229  -2.506  -0.155  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.123  -3.915  -1.112  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.456  -1.782  -0.922  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.373  -2.603  -1.514  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.888  -4.958  -1.617  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.396  -2.341  -2.423  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.910  -4.699  -2.526  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.164  -3.389  -2.930  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.169  -3.370   2.443  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.373  -5.417   1.419  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.568  -4.716   0.865  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.671  -5.858  -0.138  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.012  -2.104   0.466  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.489  -0.808  -1.038  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.682  -5.970  -1.302  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.594  -1.327  -2.740  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.503  -5.513  -2.918  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.956  -3.187  -3.638  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.711  -6.465   3.572  1.00  1.00           N  
ATOM     86  CA  ALA A  55       2.146  -7.664   4.352  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.878  -8.350   4.879  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.812  -9.557   5.009  1.00  1.00           O  
ATOM     89  CB  ALA A  55       3.037  -7.212   5.521  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.901  -5.560   3.905  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.659  -8.352   3.694  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       3.910  -6.692   5.155  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.491  -6.555   6.183  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.359  -8.075   6.087  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.108  -7.540   5.158  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.404  -8.057   5.677  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.089  -8.651   4.469  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.649  -9.727   4.531  1.00  1.00           O  
ATOM     99  H   GLY A  56       0.003  -6.580   5.010  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.235  -8.824   6.422  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.000  -7.250   6.078  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.020  -7.930   3.381  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.648  -8.411   2.127  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.157  -9.839   1.829  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.943 -10.712   1.502  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.260  -7.409   1.023  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.763  -7.909  -0.332  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -2.910  -6.027   1.312  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.555  -7.067   3.376  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.713  -8.444   2.279  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.185  -7.317   1.009  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.836  -8.026  -0.307  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.505  -7.201  -1.102  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.311  -8.860  -0.568  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -2.582  -5.642   2.267  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.639  -5.314   0.546  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -3.986  -6.111   1.334  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.873 -10.060   1.947  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.396 -11.448   1.662  1.00  1.00           C  
ATOM    120  C   GLU A  58      -1.031 -12.472   2.594  1.00  1.00           C  
ATOM    121  O   GLU A  58      -1.131 -13.633   2.249  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.130 -11.568   1.831  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.816 -11.526   0.460  1.00  1.00           C  
ATOM    124  CD  GLU A  58       3.106 -12.362   0.561  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.976 -13.564   0.363  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       4.130 -11.762   0.829  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.249  -9.343   2.211  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.720 -11.697   0.660  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.489 -10.744   2.432  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.383 -12.487   2.342  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.184 -11.940  -0.312  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.062 -10.505   0.198  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.468 -12.045   3.742  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -2.085 -13.045   4.669  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.426 -13.518   4.105  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.983 -14.507   4.536  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -2.268 -12.376   6.049  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.403 -11.091   3.974  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.438 -13.911   4.711  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.312 -12.048   6.433  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.917 -11.515   5.970  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.707 -13.077   6.742  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.902 -12.781   3.144  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -5.195 -13.102   2.486  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.911 -14.014   1.290  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.411 -15.117   1.169  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.841 -11.769   2.029  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.688 -10.702   3.163  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.337 -12.023   1.742  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.117  -9.320   2.661  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.390 -11.996   2.848  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.820 -13.653   3.178  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.356 -11.409   1.133  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.285 -10.976   4.021  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.660 -10.623   3.489  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.448 -12.781   0.981  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.842 -12.354   2.638  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.810 -11.118   1.393  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.547  -9.042   1.787  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.164  -9.307   2.410  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.932  -8.594   3.439  1.00  1.00           H  
ATOM    162  N   ILE A  61      -4.073 -13.505   0.426  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.709 -14.269  -0.789  1.00  1.00           C  
ATOM    164  C   ILE A  61      -3.119 -15.605  -0.359  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.360 -16.601  -1.016  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.728 -13.373  -1.614  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.352 -13.341  -1.014  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.284 -11.929  -1.769  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.569 -14.536  -1.544  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.668 -12.624   0.577  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.558 -14.468  -1.405  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.619 -13.769  -2.600  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.849 -12.426  -1.284  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.435 -13.419   0.053  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.243 -11.949  -2.267  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.404 -11.433  -0.820  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.611 -11.337  -2.374  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -1.038 -15.477  -1.316  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.497 -14.447  -2.617  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.408 -14.519  -1.098  1.00  1.00           H  
ATOM    181  N   ARG A  62      -2.379 -15.623   0.726  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.791 -16.916   1.163  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.843 -17.943   1.537  1.00  1.00           C  
ATOM    184  O   ARG A  62      -2.526 -19.108   1.662  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.858 -16.682   2.352  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.475 -16.178   1.762  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.546 -16.257   2.814  1.00  1.00           C  
ATOM    188  NE  ARG A  62       2.837 -15.967   2.128  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       3.878 -16.722   2.345  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       4.524 -16.588   3.466  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       4.231 -17.584   1.434  1.00  1.00           N  
ATOM    192  H   ARG A  62      -2.200 -14.812   1.261  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -1.188 -17.305   0.362  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.280 -15.955   3.029  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.697 -17.607   2.888  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.781 -16.790   0.928  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.386 -15.162   1.412  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       1.362 -15.521   3.580  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.569 -17.250   3.241  1.00  1.00           H  
ATOM    200  HE  ARG A  62       2.888 -15.206   1.512  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       4.211 -15.910   4.132  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       5.324 -17.151   3.669  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       3.706 -17.653   0.587  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       5.025 -18.175   1.578  1.00  1.00           H  
ATOM    205  N   ILE A  63      -4.065 -17.514   1.717  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -5.114 -18.501   2.078  1.00  1.00           C  
ATOM    207  C   ILE A  63      -6.371 -18.358   1.218  1.00  1.00           C  
ATOM    208  O   ILE A  63      -7.360 -19.033   1.408  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.353 -18.287   3.586  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -6.297 -19.361   4.065  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.986 -16.922   3.862  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -6.069 -19.612   5.535  1.00  1.00           C  
ATOM    213  H   ILE A  63      -4.304 -16.565   1.634  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.741 -19.498   1.900  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -4.402 -18.354   4.097  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -7.320 -19.072   3.874  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -6.084 -20.243   3.500  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -5.334 -16.139   3.512  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.941 -16.849   3.361  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -6.135 -16.809   4.925  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -6.249 -18.712   6.101  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -6.742 -20.389   5.859  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -5.050 -19.939   5.692  1.00  1.00           H  
ATOM    224  N   LEU A  64      -6.289 -17.464   0.277  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -7.430 -17.227  -0.637  1.00  1.00           C  
ATOM    226  C   LEU A  64      -7.074 -17.989  -1.902  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.388 -19.161  -2.030  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -7.552 -15.697  -0.841  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -8.617 -15.369  -1.903  1.00  1.00           C  
ATOM    230  CD1 LEU A  64     -10.023 -15.868  -1.479  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -8.673 -13.845  -2.124  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.466 -16.943   0.181  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -8.329 -17.654  -0.239  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -7.829 -15.254   0.105  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -6.598 -15.283  -1.128  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -8.317 -15.853  -2.815  1.00  1.00           H  
ATOM    237 HD11 LEU A  64     -10.320 -15.406  -0.549  1.00  1.00           H  
ATOM    238 HD12 LEU A  64     -10.746 -15.607  -2.238  1.00  1.00           H  
ATOM    239 HD13 LEU A  64     -10.043 -16.941  -1.354  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -8.924 -13.337  -1.203  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -7.721 -13.472  -2.471  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -9.422 -13.603  -2.864  1.00  1.00           H  
ATOM    243  N   GLN A  65      -6.405 -17.339  -2.816  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -6.067 -18.083  -4.044  1.00  1.00           C  
ATOM    245  C   GLN A  65      -5.103 -19.225  -3.769  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.812 -19.965  -4.685  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.469 -17.117  -5.096  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -4.148 -16.433  -4.673  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -3.609 -15.644  -5.883  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -4.307 -15.352  -6.836  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -2.367 -15.264  -5.912  1.00  1.00           N  
ATOM    252  H   GLN A  65      -6.134 -16.406  -2.707  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.976 -18.514  -4.412  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -5.292 -17.682  -5.997  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -6.196 -16.354  -5.331  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -4.321 -15.744  -3.861  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.409 -17.163  -4.374  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -1.749 -15.453  -5.177  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -2.061 -14.776  -6.701  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.629 -19.382  -2.559  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.685 -20.525  -2.343  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.530 -21.781  -2.197  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.099 -22.870  -2.519  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.842 -20.315  -1.062  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.458 -19.690  -1.434  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.453 -19.880  -0.278  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.462 -20.888   0.393  1.00  1.00           O  
ATOM    268  NE2 GLN A  66       0.435 -18.970   0.003  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.893 -18.784  -1.820  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.052 -20.640  -3.211  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.366 -19.643  -0.403  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -2.699 -21.244  -0.525  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -1.051 -20.177  -2.308  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.573 -18.635  -1.638  1.00  1.00           H  
ATOM    275 HE21 GLN A  66       0.496 -18.152  -0.528  1.00  1.00           H  
ATOM    276 HE22 GLN A  66       1.042 -19.122   0.758  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.730 -21.583  -1.727  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.653 -22.731  -1.533  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.365 -22.960  -2.841  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.639 -24.063  -3.264  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.664 -22.391  -0.446  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -6.964 -22.049   0.892  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -8.059 -21.811   1.951  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -6.053 -23.205   1.364  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.038 -20.675  -1.510  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.093 -23.618  -1.292  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.270 -21.553  -0.761  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.312 -23.241  -0.319  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.376 -21.148   0.770  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -8.674 -22.688   2.084  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -7.615 -21.559   2.900  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -8.692 -20.986   1.656  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -6.625 -24.111   1.502  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -5.265 -23.398   0.650  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -5.589 -22.943   2.303  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.651 -21.875  -3.478  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.349 -21.959  -4.770  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.433 -22.519  -5.814  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.870 -23.317  -6.611  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.820 -20.558  -5.171  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.841 -19.964  -4.158  1.00  1.00           C  
ATOM    302  CD1 LEU A  68     -10.193 -18.533  -4.615  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -11.154 -20.790  -4.139  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.398 -21.024  -3.090  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.113 -22.705  -4.679  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.940 -19.936  -5.213  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -9.244 -20.589  -6.159  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.421 -19.931  -3.162  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -9.311 -17.911  -4.641  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.637 -18.546  -5.601  1.00  1.00           H  
ATOM    311 HD13 LEU A  68     -10.900 -18.089  -3.929  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.619 -20.800  -5.114  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.964 -21.807  -3.835  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.847 -20.354  -3.431  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.193 -22.128  -5.793  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.255 -22.644  -6.806  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.110 -24.113  -6.587  1.00  1.00           C  
ATOM    318  O   PHE A  69      -4.975 -24.828  -7.553  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.881 -21.926  -6.649  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.721 -22.822  -7.115  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.550 -23.128  -8.448  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.836 -23.334  -6.185  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.508 -23.935  -8.849  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.792 -24.142  -6.586  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.626 -24.443  -7.919  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.853 -21.515  -5.117  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.712 -22.528  -7.785  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.868 -21.011  -7.223  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.707 -21.680  -5.614  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.240 -22.739  -9.180  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -1.962 -23.106  -5.134  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.384 -24.166  -9.894  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.106 -24.536  -5.849  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.192 -25.074  -8.237  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.158 -24.554  -5.360  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -4.992 -26.014  -5.224  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.302 -26.718  -5.417  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.345 -27.864  -5.823  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.359 -26.321  -3.848  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.170 -25.794  -2.684  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -2.926 -25.739  -3.789  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -6.255 -26.793  -2.288  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.315 -23.963  -4.593  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.335 -26.329  -5.985  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -4.295 -27.388  -3.780  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -4.528 -25.584  -1.849  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.625 -24.878  -3.003  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.315 -26.152  -4.578  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -2.954 -24.664  -3.896  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -2.463 -25.973  -2.841  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -5.799 -27.736  -2.024  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -6.795 -26.402  -1.443  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -6.955 -26.960  -3.087  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.358 -26.009  -5.133  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -8.687 -26.656  -5.309  1.00  1.00           C  
ATOM    356  C   HIS A  71      -8.905 -26.831  -6.811  1.00  1.00           C  
ATOM    357  O   HIS A  71      -9.399 -27.828  -7.303  1.00  1.00           O  
ATOM    358  CB  HIS A  71      -9.739 -25.739  -4.689  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.136 -26.363  -4.659  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.126 -25.720  -4.120  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -11.565 -27.581  -5.136  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.112 -26.564  -4.288  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -12.843 -27.697  -4.890  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.271 -25.074  -4.810  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -8.643 -27.627  -4.856  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.445 -25.512  -3.675  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.787 -24.822  -5.257  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.127 -24.834  -3.699  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -10.956 -28.322  -5.632  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.112 -26.345  -3.946  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.488 -25.800  -7.480  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.600 -25.730  -8.968  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.543 -26.506  -9.727  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.869 -27.242 -10.634  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.545 -24.246  -9.421  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.987 -23.736  -9.557  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.779 -24.187 -10.599  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.516 -22.834  -8.655  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -12.076 -23.744 -10.734  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.816 -22.389  -8.792  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.599 -22.844  -9.832  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.091 -25.082  -6.941  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.550 -26.158  -9.238  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -8.031 -23.642  -8.702  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -8.005 -24.107 -10.345  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.385 -24.894 -11.316  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.909 -22.476  -7.838  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.683 -24.106 -11.550  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -12.223 -21.684  -8.084  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.617 -22.497  -9.945  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.311 -26.338  -9.348  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.206 -27.063 -10.055  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.486 -28.567 -10.158  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.098 -29.197 -11.121  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -3.887 -26.799  -9.289  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -2.664 -27.408 -10.002  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.472 -26.743 -11.388  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.185 -27.225 -11.971  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -0.938 -27.041 -13.240  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -0.538 -25.869 -13.641  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -1.101 -28.037 -14.059  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.119 -25.735  -8.598  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.139 -26.667 -11.055  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.726 -25.733  -9.244  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -3.954 -27.181  -8.280  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -1.791 -27.231  -9.394  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -2.795 -28.475 -10.111  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -3.277 -27.009 -12.058  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -2.429 -25.667 -11.288  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -0.529 -27.675 -11.401  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.434 -25.131 -12.975  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -0.333 -25.698 -14.605  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -1.407 -28.925 -13.713  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -0.926 -27.929 -15.037  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.146 -29.111  -9.171  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -6.462 -30.573  -9.201  1.00  1.00           C  
ATOM    417  C   ILE A  74      -7.696 -30.833 -10.086  1.00  1.00           C  
ATOM    418  O   ILE A  74      -7.923 -31.937 -10.546  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -6.693 -31.008  -7.735  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -5.411 -30.639  -6.941  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -6.930 -32.540  -7.677  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -5.545 -30.991  -5.446  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.432 -28.572  -8.402  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -5.625 -31.104  -9.636  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -7.546 -30.485  -7.325  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -4.572 -31.135  -7.396  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -5.228 -29.578  -7.010  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -6.083 -33.072  -8.085  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -7.096 -32.858  -6.660  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -7.808 -32.791  -8.253  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -5.719 -32.046  -5.303  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -4.637 -30.724  -4.927  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -6.364 -30.436  -5.011  1.00  1.00           H  
ATOM    434  N   GLY A  75      -8.457 -29.798 -10.301  1.00  1.00           N  
ATOM    435  CA  GLY A  75      -9.692 -29.890 -11.136  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.685 -28.801 -10.737  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.471 -28.325 -11.528  1.00  1.00           O  
ATOM    438  H   GLY A  75      -8.197 -28.939  -9.909  1.00  1.00           H  
ATOM    439  HA2 GLY A  75      -9.427 -29.765 -12.174  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -10.152 -30.859 -11.003  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -10.706 -28.362  -9.516  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -10.092 -28.712  -8.836  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.351 -27.667  -9.273  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A  50A      5.274  -4.645  -0.612  1.00  1.00           C  
HETATM    2  O   ACE A  50A      4.154  -4.284  -0.306  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      5.713  -4.683  -2.073  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      5.607  -5.689  -2.453  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      6.742  -4.363  -2.154  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      5.083  -4.015  -2.642  1.00  1.00           H  
ATOM      7  N   TYR A  50       6.160  -5.020   0.269  1.00  1.00           N  
ATOM      8  CA  TYR A  50       5.849  -5.027   1.737  1.00  1.00           C  
ATOM      9  C   TYR A  50       5.852  -3.600   2.334  1.00  1.00           C  
ATOM     10  O   TYR A  50       6.615  -3.278   3.224  1.00  1.00           O  
ATOM     11  CB  TYR A  50       6.906  -5.951   2.438  1.00  1.00           C  
ATOM     12  CG  TYR A  50       8.300  -5.741   1.815  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       9.127  -4.710   2.219  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       8.738  -6.598   0.821  1.00  1.00           C  
ATOM     15  CE1 TYR A  50      10.365  -4.540   1.636  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       9.977  -6.424   0.242  1.00  1.00           C  
ATOM     17  CZ  TYR A  50      10.797  -5.394   0.647  1.00  1.00           C  
ATOM     18  OH  TYR A  50      12.034  -5.219   0.068  1.00  1.00           O  
ATOM     19  H   TYR A  50       7.048  -5.300  -0.030  1.00  1.00           H  
ATOM     20  HA  TYR A  50       4.865  -5.450   1.877  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       6.965  -5.707   3.490  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       6.623  -6.990   2.343  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       8.809  -4.026   2.994  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       8.108  -7.412   0.494  1.00  1.00           H  
ATOM     25  HE1 TYR A  50      11.006  -3.730   1.956  1.00  1.00           H  
ATOM     26  HE2 TYR A  50      10.305  -7.100  -0.535  1.00  1.00           H  
ATOM     27  HH  TYR A  50      12.582  -5.971   0.304  1.00  1.00           H  
ATOM     28  N   GLY A  51       4.978  -2.776   1.817  1.00  1.00           N  
ATOM     29  CA  GLY A  51       4.867  -1.359   2.298  1.00  1.00           C  
ATOM     30  C   GLY A  51       4.551  -1.221   3.790  1.00  1.00           C  
ATOM     31  O   GLY A  51       4.952  -0.251   4.395  1.00  1.00           O  
ATOM     32  H   GLY A  51       4.395  -3.099   1.094  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       5.807  -0.861   2.118  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       4.094  -0.852   1.741  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.839  -2.182   4.323  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.422  -2.236   5.770  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.003  -2.761   5.768  1.00  1.00           C  
ATOM     38  O   ASP A  52       1.732  -3.842   6.250  1.00  1.00           O  
ATOM     39  CB  ASP A  52       3.394  -0.831   6.482  1.00  1.00           C  
ATOM     40  CG  ASP A  52       2.716  -0.953   7.869  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       3.432  -1.251   8.810  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       1.513  -0.742   7.903  1.00  1.00           O  
ATOM     43  H   ASP A  52       3.556  -2.919   3.748  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.058  -2.926   6.307  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       4.402  -0.475   6.637  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       2.855  -0.108   5.886  1.00  1.00           H  
ATOM     47  N   THR A  53       1.119  -1.992   5.196  1.00  1.00           N  
ATOM     48  CA  THR A  53      -0.303  -2.413   5.150  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.405  -3.646   4.317  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.175  -4.565   4.532  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.133  -1.248   4.553  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -0.392  -0.080   4.911  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -2.484  -1.101   5.280  1.00  1.00           C  
ATOM     54  H   THR A  53       1.342  -1.133   4.783  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.559  -2.726   6.117  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.243  -1.307   3.478  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -0.898   0.463   5.521  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -2.348  -0.910   6.336  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -3.056  -0.293   4.848  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -3.055  -2.013   5.171  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.456  -3.588   3.362  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.538  -4.695   2.410  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.898  -6.007   3.097  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.646  -7.071   2.564  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.566  -4.332   1.342  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.974  -3.157   0.565  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.231  -1.818   0.723  1.00  1.00           C  
ATOM     68  CD2 TRP A  54       0.059  -3.237  -0.454  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.543  -1.095  -0.122  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.173  -1.921  -0.845  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.608  -4.283  -1.091  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.069  -1.651  -1.877  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.505  -4.013  -2.122  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -1.735  -2.695  -2.515  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.015  -2.791   3.330  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.457  -4.748   2.024  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.519  -4.053   1.763  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.714  -5.160   0.661  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.911  -1.419   1.462  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.556  -0.118  -0.205  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.434  -5.303  -0.779  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.249  -0.630  -2.183  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.021  -4.825  -2.614  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.429  -2.482  -3.316  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.470  -5.912   4.268  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.839  -7.166   4.984  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.539  -7.890   5.345  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.490  -9.103   5.418  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.629  -6.800   6.251  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.652  -5.038   4.678  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.393  -7.806   4.311  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       3.528  -6.258   5.998  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.028  -6.188   6.909  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       2.905  -7.702   6.779  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.492  -7.111   5.545  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.810  -7.708   5.904  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.303  -8.352   4.627  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.669  -9.509   4.593  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.399  -6.140   5.442  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.689  -8.456   6.675  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.499  -6.940   6.218  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.272  -7.552   3.596  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.720  -8.010   2.255  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.099  -9.385   1.906  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.776 -10.330   1.539  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.304  -6.899   1.267  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.759  -7.281  -0.145  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -2.963  -5.543   1.656  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.946  -6.632   3.698  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.786  -8.118   2.276  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.230  -6.789   1.321  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.833  -7.404  -0.167  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.483  -6.508  -0.844  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.292  -8.206  -0.448  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -4.039  -5.631   1.650  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.653  -5.217   2.639  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -2.679  -4.777   0.946  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.805  -9.441   2.050  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.060 -10.704   1.749  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.555 -11.885   2.575  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.426 -13.022   2.168  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.408 -10.461   2.050  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.075  -9.477   1.050  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.270 -10.119  -0.334  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       1.308 -10.108  -1.089  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       3.375 -10.587  -0.562  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.308  -8.647   2.365  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.265 -10.993   0.716  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.476 -10.016   3.032  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.890 -11.418   2.107  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.461  -8.598   0.932  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       3.035  -9.167   1.437  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.114 -11.601   3.711  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.612 -12.731   4.557  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.909 -13.261   3.947  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.268 -14.408   4.110  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.865 -12.221   5.986  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.198 -10.656   3.974  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -0.886 -13.533   4.541  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -0.953 -11.834   6.416  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.607 -11.435   5.982  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.225 -13.032   6.603  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.570 -12.387   3.246  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.860 -12.760   2.591  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.549 -13.594   1.350  1.00  1.00           C  
ATOM    146  O   ILE A  60      -4.963 -14.732   1.223  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.615 -11.466   2.190  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.544 -10.453   3.364  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.089 -11.813   1.873  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.100  -9.108   2.941  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.203 -11.479   3.151  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.434 -13.379   3.270  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.160 -11.028   1.313  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.093 -10.807   4.219  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.526 -10.300   3.673  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.134 -12.529   1.066  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.576 -12.238   2.739  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.631 -10.929   1.569  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.586  -8.757   2.061  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.151  -9.179   2.726  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.945  -8.408   3.748  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.800 -12.980   0.468  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.414 -13.656  -0.802  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.797 -15.004  -0.449  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.087 -15.991  -1.098  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.455 -12.677  -1.554  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.111 -12.574  -0.914  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.111 -11.283  -1.698  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.242 -13.710  -1.455  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.481 -12.068   0.648  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.244 -13.833  -1.445  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.266 -13.017  -2.547  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.662 -11.631  -1.177  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.227 -12.642   0.149  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.035 -11.372  -2.250  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.327 -10.833  -0.742  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.455 -10.619  -2.241  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.665 -14.686  -1.292  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.136 -13.574  -2.521  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.717 -13.661  -0.977  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.972 -15.022   0.573  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.339 -16.310   0.965  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.352 -17.458   1.131  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.991 -18.597   0.914  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.564 -16.054   2.247  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.095 -17.369   2.668  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.251 -17.073   3.596  1.00  1.00           C  
ATOM    188  NE  ARG A  62       0.734 -16.271   4.738  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       1.569 -15.592   5.468  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       1.844 -14.368   5.117  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       2.092 -16.170   6.510  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.754 -14.206   1.088  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.606 -16.592   0.230  1.00  1.00           H  
ATOM    194  HB2 ARG A  62       0.202 -15.322   2.047  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -1.213 -15.675   3.021  1.00  1.00           H  
ATOM    196  HG2 ARG A  62      -0.636 -17.983   3.171  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.460 -17.891   1.795  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       1.675 -17.995   3.960  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       2.000 -16.506   3.060  1.00  1.00           H  
ATOM    200  HE  ARG A  62      -0.228 -16.257   4.926  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       1.414 -13.983   4.298  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       2.478 -13.811   5.654  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       1.844 -17.115   6.725  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       2.739 -15.686   7.099  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.569 -17.158   1.511  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.593 -18.236   1.680  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.681 -18.116   0.600  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.606 -18.900   0.555  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.122 -18.076   3.137  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -4.007 -18.516   4.135  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -6.379 -18.893   3.395  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -3.217 -17.303   4.644  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.847 -16.233   1.704  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.151 -19.217   1.543  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -5.371 -17.035   3.303  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -4.437 -19.048   4.965  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -3.314 -19.185   3.644  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.176 -19.931   3.187  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.683 -18.768   4.421  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -7.172 -18.542   2.751  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -2.759 -16.780   3.823  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -3.870 -16.615   5.165  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -2.444 -17.625   5.327  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.533 -17.140  -0.249  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.517 -16.909  -1.346  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.406 -18.053  -2.370  1.00  1.00           C  
ATOM    227  O   LEU A  64      -6.884 -19.151  -2.149  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.175 -15.506  -1.929  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.148 -15.040  -3.032  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -8.553 -14.764  -2.445  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -6.613 -13.750  -3.676  1.00  1.00           C  
ATOM    232  H   LEU A  64      -4.753 -16.551  -0.158  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.507 -16.945  -0.927  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.196 -14.794  -1.117  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.172 -15.535  -2.329  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.194 -15.795  -3.795  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -8.506 -13.994  -1.687  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -9.223 -14.435  -3.225  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -8.962 -15.661  -2.002  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -6.521 -12.964  -2.940  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -5.642 -13.931  -4.118  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -7.283 -13.414  -4.456  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.768 -17.807  -3.481  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.658 -18.907  -4.472  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.845 -20.086  -3.942  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.667 -21.055  -4.650  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.004 -18.378  -5.780  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -3.503 -17.992  -5.599  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -3.383 -16.904  -4.542  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -4.016 -15.872  -4.621  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -2.603 -17.066  -3.522  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.376 -16.928  -3.670  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.655 -19.261  -4.647  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -5.075 -19.154  -6.522  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.551 -17.519  -6.137  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -2.919 -18.850  -5.293  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.101 -17.611  -6.526  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -2.072 -17.885  -3.429  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -2.546 -16.364  -2.838  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.373 -20.016  -2.725  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.580 -21.171  -2.219  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.512 -22.365  -2.115  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.121 -23.474  -2.404  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.994 -20.849  -0.825  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.448 -20.795  -0.885  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.964 -19.589  -1.697  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -1.298 -19.412  -2.850  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.172 -18.721  -1.148  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.547 -19.233  -2.158  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -2.805 -21.404  -2.937  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.366 -19.898  -0.479  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.281 -21.605  -0.108  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -1.057 -20.717   0.119  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.051 -21.691  -1.338  1.00  1.00           H  
ATOM    275 HE21 GLN A  66       0.088 -18.823  -0.209  1.00  1.00           H  
ATOM    276 HE22 GLN A  66       0.157 -17.969  -1.680  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.725 -22.097  -1.718  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.740 -23.191  -1.567  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.350 -23.548  -2.919  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.789 -24.648  -3.197  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.822 -22.699  -0.602  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -7.193 -22.085   0.682  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -8.331 -21.624   1.605  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -6.322 -23.116   1.439  1.00  1.00           C  
ATOM    285  H   LEU A  67      -5.971 -21.162  -1.522  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.257 -24.077  -1.189  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.445 -21.965  -1.094  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.442 -23.537  -0.336  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.588 -21.228   0.405  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -8.979 -22.446   1.874  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -7.923 -21.201   2.510  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -8.918 -20.857   1.118  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -6.906 -23.977   1.725  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -5.499 -23.443   0.820  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -5.912 -22.666   2.332  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.332 -22.547  -3.741  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -7.875 -22.664  -5.107  1.00  1.00           C  
ATOM    298  C   LEU A  68      -6.870 -23.414  -5.901  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.203 -24.117  -6.821  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.064 -21.293  -5.739  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.176 -20.468  -5.037  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.275 -19.060  -5.687  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.541 -21.175  -5.201  1.00  1.00           C  
ATOM    304  H   LEU A  68      -6.935 -21.719  -3.440  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -8.765 -23.260  -5.096  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.113 -20.788  -5.689  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.276 -21.447  -6.779  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -8.948 -20.366  -3.986  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -9.513 -19.149  -6.739  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.052 -18.479  -5.209  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -8.347 -18.518  -5.592  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -10.791 -21.290  -6.247  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.525 -22.148  -4.736  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.316 -20.589  -4.727  1.00  1.00           H  
ATOM    315  N   PHE A  69      -5.640 -23.291  -5.545  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -4.628 -24.005  -6.308  1.00  1.00           C  
ATOM    317  C   PHE A  69      -4.981 -25.432  -6.240  1.00  1.00           C  
ATOM    318  O   PHE A  69      -4.891 -26.076  -7.258  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.241 -23.748  -5.698  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.245 -24.780  -6.246  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -1.928 -24.789  -7.588  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.665 -25.715  -5.407  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.043 -25.714  -8.092  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.777 -26.643  -5.912  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.466 -26.642  -7.255  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.391 -22.755  -4.784  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -4.784 -23.733  -7.339  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -2.905 -22.759  -5.969  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.287 -23.831  -4.624  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -2.385 -24.065  -8.245  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -1.907 -25.725  -4.353  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -0.800 -25.712  -9.146  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.321 -27.372  -5.256  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.228 -27.369  -7.650  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.400 -25.907  -5.099  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.719 -27.350  -5.136  1.00  1.00           C  
ATOM    337  C   ILE A  70      -7.174 -27.591  -5.479  1.00  1.00           C  
ATOM    338  O   ILE A  70      -7.542 -28.654  -5.942  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.369 -28.001  -3.787  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.735 -27.090  -2.620  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.862 -28.392  -3.793  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -4.588 -26.175  -2.202  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.517 -25.350  -4.288  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -5.114 -27.769  -5.896  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -5.953 -28.904  -3.700  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -6.616 -26.524  -2.871  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.968 -27.721  -1.799  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -3.246 -27.518  -3.953  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.586 -28.849  -2.854  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.664 -29.096  -4.589  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -4.250 -25.573  -3.027  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -4.908 -25.537  -1.397  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -3.757 -26.760  -1.845  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.968 -26.584  -5.256  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.419 -26.724  -5.559  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.698 -26.355  -7.023  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.800 -26.521  -7.500  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.159 -25.822  -4.569  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.688 -25.945  -4.692  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.480 -24.948  -4.427  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.427 -27.039  -5.072  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.656 -25.473  -4.654  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.693 -26.723  -5.043  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.605 -25.743  -4.891  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.699 -27.756  -5.412  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.852 -26.095  -3.568  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.868 -24.806  -4.745  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.259 -24.042  -4.130  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -12.029 -28.004  -5.352  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.564 -24.903  -4.527  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.698 -25.863  -7.703  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.856 -25.475  -9.142  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.953 -26.397  -9.957  1.00  1.00           C  
ATOM    374  O   PHE A  72      -8.372 -26.941 -10.954  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.438 -23.982  -9.362  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.560 -23.248 -10.113  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.590 -22.686  -9.379  1.00  1.00           C  
ATOM    378  CD2 PHE A  72      -9.576 -23.124 -11.489  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.617 -22.012 -10.001  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -10.606 -22.447 -12.116  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.627 -21.891 -11.374  1.00  1.00           C  
ATOM    382  H   PHE A  72      -7.832 -25.739  -7.254  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.869 -25.650  -9.456  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -8.323 -23.455  -8.436  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.503 -23.901  -9.902  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.594 -22.782  -8.304  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -8.783 -23.555 -12.084  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.412 -21.581  -9.410  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -10.611 -22.355 -13.192  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -12.431 -21.363 -11.865  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.732 -26.563  -9.515  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.783 -27.459 -10.266  1.00  1.00           C  
ATOM    393  C   ARG A  73      -6.385 -28.847 -10.529  1.00  1.00           C  
ATOM    394  O   ARG A  73      -6.232 -29.397 -11.598  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.480 -27.619  -9.451  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.485 -28.594 -10.099  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -3.037 -28.074 -11.470  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -2.104 -29.075 -12.058  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -1.597 -28.859 -13.237  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -2.399 -28.848 -14.263  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -0.314 -28.663 -13.338  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.435 -26.100  -8.697  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.574 -26.999 -11.220  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.003 -26.656  -9.346  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.723 -28.006  -8.473  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -2.628 -28.681  -9.446  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.938 -29.571 -10.193  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -3.879 -27.956 -12.137  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -2.521 -27.130 -11.370  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -1.876 -29.890 -11.563  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -3.379 -29.000 -14.119  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -2.054 -28.690 -15.186  1.00  1.00           H  
ATOM    413 HH21 ARG A  73       0.259 -28.677 -12.517  1.00  1.00           H  
ATOM    414 HH22 ARG A  73       0.109 -28.499 -14.229  1.00  1.00           H  
ATOM    415  N   ILE A  74      -7.054 -29.377  -9.540  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -7.679 -30.727  -9.696  1.00  1.00           C  
ATOM    417  C   ILE A  74      -8.955 -30.637 -10.550  1.00  1.00           C  
ATOM    418  O   ILE A  74      -9.522 -31.630 -10.962  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -7.946 -31.253  -8.253  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -6.557 -31.323  -7.551  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -8.585 -32.660  -8.299  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -6.643 -31.932  -6.133  1.00  1.00           C  
ATOM    423  H   ILE A  74      -7.145 -28.893  -8.692  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -6.982 -31.372 -10.213  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -8.598 -30.571  -7.723  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -5.881 -31.897  -8.170  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -6.157 -30.324  -7.460  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -9.522 -32.622  -8.834  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -7.928 -33.357  -8.799  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -8.787 -33.011  -7.298  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -7.303 -31.341  -5.512  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -7.004 -32.949  -6.164  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -5.660 -31.934  -5.682  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.363 -29.427 -10.792  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.586 -29.152 -11.604  1.00  1.00           C  
ATOM    436  C   GLY A  75     -11.357 -28.021 -10.943  1.00  1.00           C  
ATOM    437  O   GLY A  75     -12.099 -27.294 -11.568  1.00  1.00           O  
ATOM    438  H   GLY A  75      -8.840 -28.683 -10.431  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -10.296 -28.849 -12.599  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.211 -30.033 -11.657  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -11.198 -27.843  -9.668  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -10.600 -28.429  -9.167  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.672 -27.124  -9.196  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A  50A      3.262   3.542   3.823  1.00  1.00           C  
HETATM    2  O   ACE A  50A      4.281   3.440   3.175  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      3.313   3.961   5.280  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      4.346   4.094   5.564  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      2.855   3.201   5.897  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      2.785   4.894   5.386  1.00  1.00           H  
ATOM      7  N   TYR A  50       2.076   3.305   3.333  1.00  1.00           N  
ATOM      8  CA  TYR A  50       1.840   2.881   1.910  1.00  1.00           C  
ATOM      9  C   TYR A  50       2.472   1.579   1.418  1.00  1.00           C  
ATOM     10  O   TYR A  50       2.024   1.011   0.442  1.00  1.00           O  
ATOM     11  CB  TYR A  50       2.303   4.018   0.939  1.00  1.00           C  
ATOM     12  CG  TYR A  50       1.426   5.278   1.075  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       1.751   6.257   1.998  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       0.305   5.460   0.282  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       0.972   7.392   2.127  1.00  1.00           C  
ATOM     16  CE2 TYR A  50      -0.470   6.597   0.415  1.00  1.00           C  
ATOM     17  CZ  TYR A  50      -0.143   7.566   1.336  1.00  1.00           C  
ATOM     18  OH  TYR A  50      -0.931   8.690   1.457  1.00  1.00           O  
ATOM     19  H   TYR A  50       1.302   3.414   3.920  1.00  1.00           H  
ATOM     20  HA  TYR A  50       0.795   2.716   1.828  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       3.333   4.295   1.127  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       2.241   3.650  -0.073  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       2.627   6.135   2.623  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       0.027   4.717  -0.454  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       1.243   8.145   2.852  1.00  1.00           H  
ATOM     26  HE2 TYR A  50      -1.342   6.738  -0.206  1.00  1.00           H  
ATOM     27  HH  TYR A  50      -0.390   9.463   1.284  1.00  1.00           H  
ATOM     28  N   GLY A  51       3.474   1.152   2.110  1.00  1.00           N  
ATOM     29  CA  GLY A  51       4.235  -0.102   1.787  1.00  1.00           C  
ATOM     30  C   GLY A  51       4.481  -0.963   3.002  1.00  1.00           C  
ATOM     31  O   GLY A  51       5.556  -1.490   3.202  1.00  1.00           O  
ATOM     32  H   GLY A  51       3.700   1.714   2.870  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       3.716  -0.677   1.038  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       5.202   0.184   1.411  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.460  -1.084   3.798  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.579  -1.916   5.044  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.276  -2.671   5.280  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.242  -3.797   5.734  1.00  1.00           O  
ATOM     39  CB  ASP A  52       3.856  -1.006   6.257  1.00  1.00           C  
ATOM     40  CG  ASP A  52       5.032  -0.033   6.001  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       4.773   0.938   5.300  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       6.102  -0.309   6.515  1.00  1.00           O  
ATOM     43  H   ASP A  52       2.641  -0.615   3.555  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.376  -2.641   4.932  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       2.969  -0.432   6.477  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       4.087  -1.630   7.111  1.00  1.00           H  
ATOM     47  N   THR A  53       1.209  -2.011   4.922  1.00  1.00           N  
ATOM     48  CA  THR A  53      -0.149  -2.598   5.099  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.297  -3.810   4.246  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.015  -4.758   4.506  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.188  -1.482   4.751  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -2.467  -2.084   4.874  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -1.090  -1.008   3.273  1.00  1.00           C  
ATOM     54  H   THR A  53       1.301  -1.133   4.517  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.219  -2.953   6.088  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.128  -0.658   5.449  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -2.991  -1.910   4.088  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -0.110  -0.602   3.067  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.275  -1.821   2.584  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -1.815  -0.226   3.084  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.460  -3.719   3.209  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.442  -4.823   2.248  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.885  -6.131   2.898  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.580  -7.200   2.408  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.343  -4.471   1.079  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.774  -3.200   0.464  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.229  -1.928   0.660  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.285  -3.086  -0.402  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.537  -1.058  -0.019  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.383  -1.722  -0.667  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -1.179  -3.974  -0.993  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.366  -1.243  -1.521  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -2.169  -3.496  -1.853  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.261  -2.128  -2.117  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.005  -2.915   3.127  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.589  -4.874   1.975  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.366  -4.311   1.382  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.308  -5.259   0.342  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.049  -1.684   1.314  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.699  -0.085  -0.046  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -1.107  -5.032  -0.783  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.430  -0.185  -1.723  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.862  -4.184  -2.317  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -3.024  -1.757  -2.787  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.594  -6.024   3.989  1.00  1.00           N  
ATOM     86  CA  ALA A  55       2.050  -7.273   4.672  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.795  -8.022   5.146  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.752  -9.236   5.209  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.928  -6.883   5.860  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.824  -5.139   4.356  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.572  -7.898   3.959  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       3.781  -6.315   5.522  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.365  -6.281   6.559  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.271  -7.772   6.367  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.207  -7.240   5.453  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.495  -7.812   5.929  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.102  -8.449   4.701  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.490  -9.597   4.724  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.109  -6.269   5.352  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.315  -8.561   6.690  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.140  -7.030   6.300  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.150  -7.678   3.649  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.720  -8.168   2.369  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.132  -9.542   2.012  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.837 -10.488   1.700  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.390  -7.099   1.311  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.808  -7.578  -0.079  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.127  -5.780   1.644  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.805  -6.759   3.691  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.782  -8.278   2.494  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.327  -6.913   1.332  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.870  -7.773  -0.099  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.570  -6.826  -0.812  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.278  -8.484  -0.336  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -2.823  -5.419   2.615  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.894  -5.024   0.908  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.196  -5.930   1.654  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.833  -9.609   2.083  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.144 -10.890   1.756  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.617 -12.034   2.641  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.585 -13.172   2.225  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.384 -10.675   1.923  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.111 -10.677   0.553  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.855 -12.021   0.338  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.178 -13.039   0.309  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       4.069 -11.970   0.213  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.303  -8.824   2.355  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.435 -11.156   0.747  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.558  -9.722   2.402  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.803 -11.439   2.561  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.406 -10.532  -0.254  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.816  -9.859   0.532  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.066 -11.729   3.824  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.531 -12.833   4.725  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.870 -13.356   4.210  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.248 -14.487   4.433  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.690 -12.286   6.155  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.118 -10.784   4.098  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -0.811 -13.646   4.695  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -0.746 -11.902   6.517  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.419 -11.488   6.172  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.022 -13.075   6.812  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.545 -12.482   3.521  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.876 -12.827   2.946  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.666 -13.594   1.652  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.181 -14.685   1.482  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.668 -11.522   2.658  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.450 -10.525   3.823  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.173 -11.858   2.519  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.063  -9.174   3.505  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.161 -11.587   3.383  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.388 -13.501   3.618  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.313 -11.070   1.741  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -5.866 -10.903   4.740  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.400 -10.371   3.983  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.312 -12.564   1.715  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.557 -12.290   3.433  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.744 -10.970   2.290  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.667  -8.789   2.580  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.133  -9.249   3.421  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.812  -8.490   4.302  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.899 -12.996   0.774  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.638 -13.660  -0.526  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.992 -14.990  -0.215  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.225 -15.939  -0.930  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.744 -12.715  -1.377  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.309 -12.679  -0.928  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.362 -11.301  -1.456  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.580 -13.856  -1.571  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.486 -12.125   0.965  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.534 -13.858  -1.070  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.711 -13.072  -2.383  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.843 -11.750  -1.217  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.291 -12.795   0.139  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.341 -11.355  -1.910  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.464 -10.849  -0.484  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.743 -10.662  -2.070  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.666 -13.774  -2.644  1.00  1.00           H  
ATOM    179 HD12 ILE A  61       0.451 -13.823  -1.277  1.00  1.00           H  
ATOM    180 HD13 ILE A  61      -0.986 -14.803  -1.268  1.00  1.00           H  
ATOM    181  N   ARG A  62      -2.202 -15.035   0.832  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.530 -16.317   1.204  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.484 -17.499   1.328  1.00  1.00           C  
ATOM    184  O   ARG A  62      -2.047 -18.624   1.183  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.768 -16.114   2.539  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.667 -15.650   2.191  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.469 -16.858   1.700  1.00  1.00           C  
ATOM    188  NE  ARG A  62       2.524 -16.375   0.759  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       3.440 -17.203   0.337  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       3.087 -18.397  -0.043  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       4.679 -16.806   0.317  1.00  1.00           N  
ATOM    192  H   ARG A  62      -2.041 -14.226   1.370  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.833 -16.552   0.418  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.261 -15.369   3.143  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.732 -17.036   3.101  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.647 -14.914   1.402  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       1.142 -15.222   3.060  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       1.946 -17.327   2.550  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       0.844 -17.579   1.199  1.00  1.00           H  
ATOM    200  HE  ARG A  62       2.518 -15.439   0.458  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       2.121 -18.656  -0.007  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       3.766 -19.054  -0.368  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       4.912 -15.881   0.620  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       5.405 -17.414   0.002  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.743 -17.258   1.590  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.697 -18.408   1.704  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.889 -18.150   0.781  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.999 -18.595   1.003  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.062 -18.499   3.210  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -5.975 -19.690   3.422  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.793 -17.236   3.697  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -5.752 -20.241   4.820  1.00  1.00           C  
ATOM    213  H   ILE A  63      -4.085 -16.337   1.720  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.248 -19.339   1.356  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -4.146 -18.615   3.773  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -7.003 -19.388   3.286  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -5.741 -20.425   2.679  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.703 -17.101   3.130  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.039 -17.342   4.743  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -5.159 -16.375   3.567  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -5.964 -19.484   5.560  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -6.398 -21.092   4.969  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -4.720 -20.554   4.913  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.596 -17.426  -0.265  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.653 -17.095  -1.250  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.491 -18.071  -2.415  1.00  1.00           C  
ATOM    227  O   LEU A  64      -6.953 -19.199  -2.364  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.434 -15.600  -1.626  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.480 -15.078  -2.638  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -8.887 -15.012  -1.998  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -7.095 -13.666  -3.105  1.00  1.00           C  
ATOM    232  H   LEU A  64      -4.674 -17.107  -0.405  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.622 -17.264  -0.807  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.502 -15.019  -0.717  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.437 -15.475  -2.020  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.482 -15.722  -3.498  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -9.211 -15.983  -1.656  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -8.896 -14.330  -1.159  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -9.604 -14.661  -2.727  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -6.128 -13.676  -3.585  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -7.822 -13.304  -3.818  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -7.064 -12.979  -2.272  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.817 -17.641  -3.445  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.634 -18.546  -4.613  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.883 -19.840  -4.290  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.696 -20.672  -5.153  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -4.925 -17.708  -5.735  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -3.569 -17.071  -5.292  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -2.420 -18.052  -5.539  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -2.233 -18.544  -6.631  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -1.615 -18.380  -4.578  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.435 -16.741  -3.444  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.618 -18.858  -4.915  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -4.734 -18.362  -6.578  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.598 -16.933  -6.071  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -3.380 -16.185  -5.879  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.577 -16.800  -4.246  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -1.728 -17.998  -3.687  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -0.898 -19.015  -4.775  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.480 -20.000  -3.063  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.750 -21.232  -2.659  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.806 -22.345  -2.566  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.581 -23.486  -2.931  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.069 -20.987  -1.279  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.809 -20.091  -1.421  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -2.165 -18.622  -1.664  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -3.301 -18.236  -1.839  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -1.212 -17.740  -1.686  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.657 -19.302  -2.385  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.022 -21.488  -3.418  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.763 -20.478  -0.625  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -2.809 -21.909  -0.786  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -1.235 -20.147  -0.506  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.197 -20.439  -2.242  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.280 -18.015  -1.566  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -1.454 -16.798  -1.823  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.955 -21.936  -2.089  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -7.092 -22.891  -1.919  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.660 -23.205  -3.278  1.00  1.00           C  
ATOM    280  O   LEU A  67      -8.060 -24.308  -3.594  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -8.169 -22.244  -1.039  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -7.592 -21.805   0.331  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -8.740 -21.271   1.203  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -6.898 -22.977   1.061  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.075 -20.984  -1.858  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.724 -23.809  -1.490  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.580 -21.381  -1.546  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.965 -22.954  -0.895  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.884 -21.002   0.179  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.495 -22.025   1.374  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -8.358 -20.947   2.159  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -9.202 -20.417   0.729  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -7.590 -23.788   1.229  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -6.060 -23.349   0.490  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -6.520 -22.646   2.018  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.668 -22.184  -4.071  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.193 -22.338  -5.437  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.188 -23.085  -6.250  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.542 -23.867  -7.094  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.458 -20.945  -6.008  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.711 -20.329  -5.327  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.836 -18.845  -5.737  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.989 -21.075  -5.808  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.322 -21.337  -3.749  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.045 -22.984  -5.384  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.594 -20.333  -5.806  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.575 -20.990  -7.077  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.616 -20.400  -4.252  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -9.930 -18.742  -6.808  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.704 -18.397  -5.273  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -8.965 -18.294  -5.414  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.096 -20.989  -6.880  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.952 -22.123  -5.551  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.865 -20.650  -5.339  1.00  1.00           H  
ATOM    315  N   PHE A  69      -5.941 -22.879  -5.999  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -4.935 -23.599  -6.790  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.136 -25.054  -6.490  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.075 -25.870  -7.380  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.542 -23.078  -6.354  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.438 -24.109  -6.599  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.094 -24.502  -7.874  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.773 -24.660  -5.519  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.097 -25.434  -8.068  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.776 -25.591  -5.710  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.437 -25.980  -6.988  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.650 -22.276  -5.296  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.192 -23.470  -7.834  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.301 -22.171  -6.895  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.561 -22.849  -5.299  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -2.609 -24.081  -8.724  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.040 -24.357  -4.517  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -0.832 -25.736  -9.070  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.262 -26.014  -4.858  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.345 -26.710  -7.143  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.412 -25.381  -5.266  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.581 -26.832  -5.037  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.978 -27.326  -5.349  1.00  1.00           C  
ATOM    338  O   ILE A  70      -7.192 -28.485  -5.640  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.166 -27.124  -3.577  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.967 -26.297  -2.580  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.656 -26.816  -3.410  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -7.287 -26.991  -2.242  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.517 -24.708  -4.559  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.911 -27.314  -5.699  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -5.336 -28.167  -3.400  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -5.390 -26.126  -1.690  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.181 -25.347  -3.029  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -3.070 -27.410  -4.099  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.466 -25.773  -3.609  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.323 -27.037  -2.406  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -7.083 -27.960  -1.809  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -7.827 -26.386  -1.532  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.907 -27.125  -3.110  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.900 -26.413  -5.291  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.320 -26.771  -5.573  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.637 -26.726  -7.062  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.557 -27.364  -7.534  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.158 -25.783  -4.793  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.664 -26.053  -4.822  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.512 -25.147  -4.432  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.331 -27.187  -5.218  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.651 -25.763  -4.609  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.615 -26.984  -5.076  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.652 -25.486  -5.053  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.481 -27.779  -5.228  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.807 -25.800  -3.774  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.963 -24.812  -5.218  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.345 -24.241  -4.097  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -11.878 -28.093  -5.590  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.594 -25.288  -4.379  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.847 -25.970  -7.756  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -9.029 -25.806  -9.236  1.00  1.00           C  
ATOM    373  C   PHE A  72      -8.023 -26.609 -10.043  1.00  1.00           C  
ATOM    374  O   PHE A  72      -8.361 -27.191 -11.051  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.898 -24.298  -9.596  1.00  1.00           C  
ATOM    376  CG  PHE A  72     -10.192 -23.782 -10.231  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -11.256 -23.464  -9.406  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.317 -23.615 -11.595  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -12.433 -22.984  -9.932  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.498 -23.134 -12.123  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.555 -22.818 -11.294  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.125 -25.521  -7.263  1.00  1.00           H  
ATOM    383  HA  PHE A  72     -10.012 -26.156  -9.509  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -8.787 -23.702  -8.717  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -8.036 -24.091 -10.218  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -11.165 -23.595  -8.338  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.495 -23.862 -12.251  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -13.256 -22.738  -9.276  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.593 -23.004 -13.190  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.478 -22.442 -11.712  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.806 -26.622  -9.577  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.749 -27.380 -10.311  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.984 -28.882 -10.150  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.899 -29.625 -11.107  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.386 -26.983  -9.736  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.288 -26.989 -10.774  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -3.077 -28.375 -11.399  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.850 -28.310 -12.245  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -0.913 -29.200 -12.087  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -0.195 -29.168 -11.001  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -0.730 -30.088 -13.020  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.582 -26.140  -8.752  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.818 -27.136 -11.365  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.430 -25.971  -9.377  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.115 -27.627  -8.909  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -3.566 -26.263 -11.523  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -2.394 -26.653 -10.275  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -2.958 -29.130 -10.634  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -3.908 -28.634 -12.038  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -1.751 -27.600 -12.914  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.377 -28.466 -10.312  1.00  1.00           H  
ATOM    412 HH12 ARG A  73       0.530 -29.837 -10.848  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -1.312 -30.082 -13.835  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -0.014 -30.780 -12.933  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.271 -29.303  -8.947  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -6.513 -30.757  -8.724  1.00  1.00           C  
ATOM    417  C   ILE A  74      -7.937 -31.122  -9.166  1.00  1.00           C  
ATOM    418  O   ILE A  74      -8.188 -32.233  -9.588  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -6.299 -31.052  -7.217  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -4.876 -30.557  -6.815  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -6.414 -32.567  -6.978  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -4.598 -30.820  -5.320  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.324 -28.686  -8.190  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -5.817 -31.325  -9.327  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -7.058 -30.548  -6.636  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -4.136 -31.050  -7.426  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -4.793 -29.495  -6.992  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -5.671 -33.095  -7.556  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -6.282 -32.795  -5.933  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -7.396 -32.906  -7.277  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -5.343 -30.321  -4.716  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -4.616 -31.878  -5.095  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -3.624 -30.432  -5.058  1.00  1.00           H  
ATOM    434  N   GLY A  75      -8.825 -30.170  -9.045  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.251 -30.392  -9.436  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.676 -29.356 -10.468  1.00  1.00           C  
ATOM    437  O   GLY A  75     -10.617 -29.575 -11.657  1.00  1.00           O  
ATOM    438  H   GLY A  75      -8.546 -29.300  -8.698  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -10.363 -31.379  -9.863  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -10.875 -30.302  -8.560  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -11.115 -28.202 -10.079  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -11.178 -27.984  -9.126  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.381 -27.554 -10.760  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A  50A      6.594   4.390   4.538  1.00  1.00           C  
HETATM    2  O   ACE A  50A      5.476   4.781   4.281  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      7.798   4.944   3.788  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      7.459   5.674   3.067  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      8.310   4.143   3.276  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      8.466   5.421   4.490  1.00  1.00           H  
ATOM      7  N   TYR A  50       6.846   3.485   5.446  1.00  1.00           N  
ATOM      8  CA  TYR A  50       5.772   2.832   6.284  1.00  1.00           C  
ATOM      9  C   TYR A  50       4.661   2.093   5.528  1.00  1.00           C  
ATOM     10  O   TYR A  50       3.817   1.452   6.122  1.00  1.00           O  
ATOM     11  CB  TYR A  50       5.093   3.899   7.191  1.00  1.00           C  
ATOM     12  CG  TYR A  50       6.114   4.581   8.115  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       6.775   5.721   7.703  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       6.381   4.070   9.370  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       7.688   6.336   8.534  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       7.294   4.688  10.199  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       7.952   5.826   9.784  1.00  1.00           C  
ATOM     18  OH  TYR A  50       8.868   6.453  10.601  1.00  1.00           O  
ATOM     19  H   TYR A  50       7.779   3.221   5.592  1.00  1.00           H  
ATOM     20  HA  TYR A  50       6.257   2.085   6.876  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       4.610   4.650   6.583  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       4.335   3.425   7.801  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       6.577   6.136   6.725  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       5.872   3.180   9.711  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       8.202   7.229   8.206  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       7.488   4.273  11.178  1.00  1.00           H  
ATOM     27  HH  TYR A  50       9.274   5.794  11.168  1.00  1.00           H  
ATOM     28  N   GLY A  51       4.685   2.178   4.237  1.00  1.00           N  
ATOM     29  CA  GLY A  51       3.656   1.512   3.367  1.00  1.00           C  
ATOM     30  C   GLY A  51       3.776  -0.009   3.290  1.00  1.00           C  
ATOM     31  O   GLY A  51       3.532  -0.601   2.259  1.00  1.00           O  
ATOM     32  H   GLY A  51       5.416   2.705   3.866  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       2.672   1.760   3.741  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       3.752   1.904   2.367  1.00  1.00           H  
ATOM     35  N   ASP A  52       4.131  -0.631   4.378  1.00  1.00           N  
ATOM     36  CA  ASP A  52       4.279  -2.126   4.390  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.938  -2.767   4.770  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.873  -3.857   5.304  1.00  1.00           O  
ATOM     39  CB  ASP A  52       5.373  -2.504   5.416  1.00  1.00           C  
ATOM     40  CG  ASP A  52       6.698  -1.811   5.051  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       6.768  -0.623   5.341  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       7.558  -2.488   4.509  1.00  1.00           O  
ATOM     43  H   ASP A  52       4.292  -0.111   5.195  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.566  -2.467   3.404  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       5.079  -2.189   6.408  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       5.525  -3.574   5.421  1.00  1.00           H  
ATOM     47  N   THR A  53       1.871  -2.078   4.453  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.504  -2.576   4.775  1.00  1.00           C  
ATOM     49  C   THR A  53       0.230  -3.845   4.023  1.00  1.00           C  
ATOM     50  O   THR A  53      -0.544  -4.714   4.388  1.00  1.00           O  
ATOM     51  CB  THR A  53      -0.486  -1.411   4.426  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -1.794  -1.855   4.751  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -0.546  -1.123   2.911  1.00  1.00           C  
ATOM     54  H   THR A  53       1.963  -1.232   3.984  1.00  1.00           H  
ATOM     55  HA  THR A  53       0.499  -2.864   5.786  1.00  1.00           H  
ATOM     56  HB  THR A  53      -0.257  -0.518   4.990  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -2.164  -1.274   5.423  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -0.880  -1.997   2.373  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.248  -0.324   2.720  1.00  1.00           H  
ATOM     60 HG23 THR A  53       0.419  -0.828   2.529  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.948  -3.902   2.954  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.828  -5.068   2.073  1.00  1.00           C  
ATOM     63  C   TRP A  54       1.126  -6.383   2.791  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.713  -7.437   2.342  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.775  -4.877   0.890  1.00  1.00           C  
ATOM     66  CG  TRP A  54       1.244  -3.706   0.062  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.628  -2.390   0.108  1.00  1.00           C  
ATOM     68  CD2 TRP A  54       0.265  -3.771  -0.897  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.954  -1.668  -0.751  1.00  1.00           N  
ATOM     70  CE2 TRP A  54       0.125  -2.470  -1.372  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.522  -4.795  -1.416  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -0.807  -2.195  -2.373  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.452  -4.521  -2.415  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -1.596  -3.222  -2.895  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.543  -3.153   2.781  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.207  -5.044   1.813  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.783  -4.665   1.214  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.783  -5.763   0.271  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.389  -2.006   0.775  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       1.051  -0.706  -0.906  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.412  -5.803  -1.041  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -0.921  -1.188  -2.747  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.058  -5.321  -2.816  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.318  -3.011  -3.673  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.830  -6.301   3.890  1.00  1.00           N  
ATOM     86  CA  ALA A  55       2.141  -7.562   4.631  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.818  -8.190   5.099  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.706  -9.391   5.259  1.00  1.00           O  
ATOM     89  CB  ALA A  55       3.029  -7.218   5.833  1.00  1.00           C  
ATOM     90  H   ALA A  55       2.147  -5.428   4.222  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.612  -8.258   3.950  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       2.522  -6.526   6.489  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       3.256  -8.116   6.388  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.955  -6.771   5.501  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.159  -7.342   5.292  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.495  -7.822   5.747  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.088  -8.518   4.541  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.514  -9.651   4.614  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.010  -6.387   5.125  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.382  -8.522   6.563  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.118  -6.987   6.029  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.082  -7.803   3.453  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.623  -8.322   2.171  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.081  -9.734   1.901  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.816 -10.674   1.640  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.202  -7.314   1.085  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.666  -7.801  -0.289  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -2.828  -5.930   1.369  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.708  -6.898   3.468  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.695  -8.388   2.258  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.127  -7.214   1.108  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.740  -7.909  -0.290  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.380  -7.096  -1.052  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.214  -8.757  -0.515  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -3.905  -6.001   1.381  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.500  -5.545   2.323  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -2.538  -5.225   0.602  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.783  -9.838   1.979  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.157 -11.171   1.732  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.677 -12.257   2.657  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.612 -13.421   2.316  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.371 -11.030   1.898  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.034 -10.960   0.508  1.00  1.00           C  
ATOM    124  CD  GLU A  58       1.947 -12.317  -0.250  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       1.786 -13.347   0.390  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       2.051 -12.231  -1.464  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.226  -9.050   2.198  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.454 -11.485   0.737  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.597 -10.129   2.448  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.777 -11.865   2.450  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.541 -10.193  -0.076  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       3.071 -10.684   0.621  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.195 -11.878   3.788  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.712 -12.927   4.719  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.096 -13.370   4.248  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.583 -14.416   4.626  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.778 -12.334   6.134  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.254 -10.922   4.015  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.059 -13.790   4.676  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -2.431 -11.471   6.147  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.161 -13.067   6.826  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -0.794 -12.023   6.456  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.684 -12.541   3.433  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -5.038 -12.841   2.895  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.845 -13.657   1.619  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.434 -14.706   1.457  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.783 -11.510   2.569  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.505 -10.468   3.685  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.304 -11.788   2.512  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.067  -9.099   3.304  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.225 -11.714   3.175  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.581 -13.448   3.608  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.450 -11.127   1.612  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -5.936 -10.773   4.623  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.447 -10.367   3.836  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.513 -12.530   1.757  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.663 -12.156   3.463  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.852 -10.893   2.265  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.661  -8.779   2.359  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.141  -9.135   3.226  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.793  -8.385   4.066  1.00  1.00           H  
ATOM    162  N   ILE A  61      -4.003 -13.158   0.746  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.751 -13.869  -0.534  1.00  1.00           C  
ATOM    164  C   ILE A  61      -3.201 -15.265  -0.240  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.575 -16.208  -0.914  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.791 -12.968  -1.379  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.364 -12.995  -0.921  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.318 -11.514  -1.472  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.694 -14.192  -1.577  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.525 -12.320   0.928  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.642 -13.973  -1.110  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.776 -13.319  -2.387  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.861 -12.087  -1.212  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.341 -13.117   0.147  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.289 -11.500  -1.944  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.408 -11.050  -0.505  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.648 -10.913  -2.071  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.782 -14.097  -2.649  1.00  1.00           H  
ATOM    179 HD12 ILE A  61       0.340 -14.220  -1.300  1.00  1.00           H  
ATOM    180 HD13 ILE A  61      -1.146 -15.124  -1.289  1.00  1.00           H  
ATOM    181  N   ARG A  62      -2.336 -15.385   0.746  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.774 -16.730   1.072  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.907 -17.746   1.252  1.00  1.00           C  
ATOM    184  O   ARG A  62      -2.751 -18.906   0.934  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.929 -16.610   2.369  1.00  1.00           C  
ATOM    186  CG  ARG A  62      -0.101 -17.899   2.589  1.00  1.00           C  
ATOM    187  CD  ARG A  62      -0.862 -18.970   3.428  1.00  1.00           C  
ATOM    188  NE  ARG A  62      -0.397 -20.336   3.021  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       0.784 -20.804   3.332  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       1.234 -20.728   4.554  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       1.473 -21.347   2.370  1.00  1.00           N  
ATOM    192  H   ARG A  62      -2.033 -14.612   1.281  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -1.154 -17.048   0.249  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -0.251 -15.777   2.278  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -1.574 -16.431   3.218  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.175 -18.299   1.626  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.802 -17.616   3.107  1.00  1.00           H  
ATOM    198  HD2 ARG A  62      -0.647 -18.827   4.477  1.00  1.00           H  
ATOM    199  HD3 ARG A  62      -1.931 -18.912   3.291  1.00  1.00           H  
ATOM    200  HE  ARG A  62      -0.999 -20.909   2.490  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       0.666 -20.300   5.258  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       2.134 -21.091   4.795  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       1.065 -21.395   1.453  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       2.388 -21.713   2.533  1.00  1.00           H  
ATOM    205  N   ILE A  63      -4.022 -17.289   1.755  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -5.166 -18.216   1.962  1.00  1.00           C  
ATOM    207  C   ILE A  63      -6.372 -17.821   1.104  1.00  1.00           C  
ATOM    208  O   ILE A  63      -7.506 -18.156   1.389  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.430 -18.196   3.495  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -6.544 -19.178   3.828  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.849 -16.800   3.965  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -6.325 -19.735   5.218  1.00  1.00           C  
ATOM    213  H   ILE A  63      -4.123 -16.340   1.998  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.896 -19.219   1.656  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -4.518 -18.480   4.002  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -7.507 -18.691   3.765  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -6.528 -19.960   3.100  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.746 -16.500   3.444  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.041 -16.816   5.027  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -5.066 -16.090   3.758  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -6.331 -18.939   5.945  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -7.110 -20.440   5.441  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -5.373 -20.247   5.251  1.00  1.00           H  
ATOM    224  N   LEU A  64      -6.082 -17.106   0.053  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -7.173 -16.676  -0.853  1.00  1.00           C  
ATOM    226  C   LEU A  64      -7.175 -17.742  -1.943  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.455 -18.894  -1.663  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.836 -15.252  -1.378  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.985 -14.667  -2.239  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -9.288 -14.539  -1.413  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -7.582 -13.270  -2.747  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.149 -16.860  -0.127  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -8.114 -16.726  -0.333  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.672 -14.607  -0.527  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.930 -15.292  -1.963  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -8.143 -15.303  -3.092  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -9.135 -13.894  -0.558  1.00  1.00           H  
ATOM    238 HD12 LEU A  64     -10.071 -14.112  -2.023  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -9.629 -15.502  -1.062  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -7.392 -12.598  -1.924  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -6.690 -13.342  -3.354  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -8.371 -12.857  -3.357  1.00  1.00           H  
ATOM    243  N   GLN A  65      -6.846 -17.394  -3.154  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -6.857 -18.431  -4.208  1.00  1.00           C  
ATOM    245  C   GLN A  65      -5.757 -19.475  -4.029  1.00  1.00           C  
ATOM    246  O   GLN A  65      -5.419 -20.142  -4.983  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -6.727 -17.742  -5.613  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -5.303 -17.167  -5.947  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -4.928 -15.906  -5.158  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -5.717 -15.311  -4.455  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -3.716 -15.445  -5.238  1.00  1.00           N  
ATOM    252  H   GLN A  65      -6.592 -16.475  -3.372  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -7.795 -18.955  -4.120  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -6.971 -18.481  -6.359  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -7.455 -16.947  -5.688  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -4.550 -17.918  -5.765  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -5.279 -16.921  -6.999  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -3.052 -15.896  -5.800  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -3.475 -14.642  -4.733  1.00  1.00           H  
ATOM    260  N   GLN A  66      -5.213 -19.630  -2.851  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -4.142 -20.659  -2.712  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.854 -22.013  -2.580  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.439 -23.019  -3.124  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.303 -20.326  -1.460  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -2.052 -21.240  -1.435  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -1.039 -20.712  -0.424  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.762 -21.321   0.585  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.453 -19.577  -0.656  1.00  1.00           N  
ATOM    269  H   GLN A  66      -5.499 -19.092  -2.071  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.522 -20.659  -3.599  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.022 -19.280  -1.440  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.881 -20.527  -0.569  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -2.334 -22.237  -1.129  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.574 -21.294  -2.402  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.659 -19.066  -1.463  1.00  1.00           H  
ATOM    276 HE22 GLN A  66       0.196 -19.248  -0.004  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.949 -21.975  -1.867  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.759 -23.211  -1.632  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.512 -23.499  -2.914  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.768 -24.617  -3.311  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.744 -22.953  -0.481  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -6.996 -22.523   0.807  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -8.036 -22.260   1.909  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -6.023 -23.627   1.287  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.252 -21.121  -1.496  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.100 -24.041  -1.424  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.445 -22.184  -0.770  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.300 -23.859  -0.300  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.445 -21.613   0.618  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -8.631 -23.143   2.097  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -7.537 -21.985   2.826  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -8.696 -21.449   1.629  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -6.558 -24.543   1.487  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -5.263 -23.824   0.547  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -5.525 -23.316   2.195  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.848 -22.420  -3.545  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.584 -22.525  -4.814  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.627 -22.917  -5.891  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.992 -23.677  -6.757  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -9.220 -21.174  -5.135  1.00  1.00           C  
ATOM    301  CG  LEU A  68     -10.243 -20.751  -4.040  1.00  1.00           C  
ATOM    302  CD1 LEU A  68     -10.779 -19.332  -4.358  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -11.445 -21.732  -4.021  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.611 -21.551  -3.171  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.260 -23.356  -4.747  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -8.427 -20.449  -5.212  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -9.690 -21.242  -6.097  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.771 -20.740  -3.066  1.00  1.00           H  
ATOM    309 HD11 LEU A  68     -11.272 -19.314  -5.319  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -11.492 -19.035  -3.603  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -9.979 -18.606  -4.367  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.955 -21.736  -4.975  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -11.119 -22.737  -3.801  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -12.148 -21.432  -3.258  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.428 -22.429  -5.832  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.457 -22.790  -6.880  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.218 -24.248  -6.751  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.065 -24.896  -7.762  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -4.143 -22.008  -6.668  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.950 -22.753  -7.286  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.833 -22.892  -8.653  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.979 -23.295  -6.464  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.758 -23.563  -9.195  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.903 -23.966  -7.006  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.790 -24.101  -8.373  1.00  1.00           C  
ATOM    326  H   PHE A  69      -6.153 -21.845  -5.108  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.928 -22.652  -7.846  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -4.219 -21.033  -7.125  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.955 -21.888  -5.614  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.594 -22.478  -9.295  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.065 -23.201  -5.390  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.673 -23.668 -10.266  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.148 -24.386  -6.356  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.055 -24.626  -8.797  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.203 -24.752  -5.551  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -4.953 -26.201  -5.491  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.237 -26.960  -5.750  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.222 -28.055  -6.286  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.302 -26.506  -4.113  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.153 -26.061  -2.947  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -2.939 -25.771  -4.028  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -6.191 -27.122  -2.603  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.362 -24.207  -4.750  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.269 -26.438  -6.256  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -4.130 -27.565  -4.060  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -4.528 -25.866  -2.093  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.629 -25.145  -3.225  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.291 -26.082  -4.834  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.079 -24.701  -4.094  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -2.449 -25.997  -3.093  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -6.856 -27.332  -3.421  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -5.689 -28.037  -2.328  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -6.777 -26.766  -1.771  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.334 -26.350  -5.382  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -8.630 -27.054  -5.616  1.00  1.00           C  
ATOM    356  C   HIS A  71      -8.839 -27.142  -7.120  1.00  1.00           C  
ATOM    357  O   HIS A  71      -9.364 -28.106  -7.634  1.00  1.00           O  
ATOM    358  CB  HIS A  71      -9.800 -26.268  -4.962  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.116 -27.069  -5.055  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.275 -26.529  -4.800  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -11.287 -28.395  -5.395  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.089 -27.534  -4.993  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -12.561 -28.677  -5.351  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.290 -25.457  -4.967  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -8.512 -28.050  -5.237  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.582 -26.076  -3.921  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.937 -25.329  -5.478  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.487 -25.611  -4.531  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -10.506 -29.095  -5.661  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.160 -27.435  -4.865  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.403 -26.106  -7.766  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.515 -26.005  -9.255  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.426 -26.822  -9.948  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.700 -27.562 -10.869  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.415 -24.506  -9.664  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.842 -23.933  -9.788  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.517 -24.023 -10.993  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.476 -23.330  -8.715  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.796 -23.522 -11.122  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.756 -22.829  -8.845  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.418 -22.924 -10.049  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.000 -25.401  -7.212  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.468 -26.417  -9.557  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.888 -23.945  -8.914  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.867 -24.357 -10.581  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.043 -24.490 -11.845  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.968 -23.252  -7.766  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.310 -23.603 -12.069  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -12.243 -22.362  -8.002  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.421 -22.531 -10.151  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.215 -26.659  -9.482  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.058 -27.406 -10.078  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.396 -28.898 -10.173  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.096 -29.536 -11.163  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -3.804 -27.206  -9.182  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -2.537 -27.936  -9.727  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -1.687 -27.028 -10.650  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -2.468 -26.624 -11.857  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -1.998 -26.897 -13.043  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -2.185 -28.090 -13.532  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -1.358 -25.969 -13.693  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.070 -26.037  -8.736  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -4.892 -27.039 -11.078  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.588 -26.151  -9.113  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.019 -27.571  -8.188  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -1.926 -28.238  -8.890  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -2.810 -28.827 -10.273  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -1.388 -26.137 -10.122  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -0.797 -27.560 -10.958  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -3.321 -26.154 -11.752  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -2.694 -28.762 -12.991  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -1.832 -28.340 -14.434  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -1.237 -25.067 -13.278  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -0.985 -26.150 -14.603  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.005 -29.409  -9.133  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -6.382 -30.848  -9.114  1.00  1.00           C  
ATOM    417  C   ILE A  74      -7.869 -31.076  -9.465  1.00  1.00           C  
ATOM    418  O   ILE A  74      -8.205 -32.030 -10.139  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -6.038 -31.372  -7.698  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -4.572 -30.931  -7.354  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -6.130 -32.907  -7.724  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -4.095 -31.506  -6.004  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.212 -28.859  -8.350  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -5.790 -31.373  -9.852  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -6.733 -30.968  -6.973  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -3.900 -31.225  -8.147  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -4.536 -29.854  -7.280  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -7.125 -33.204  -8.021  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -5.417 -33.310  -8.429  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -5.934 -33.302  -6.741  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -4.744 -31.176  -5.207  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -4.088 -32.584  -6.025  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -3.090 -31.168  -5.797  1.00  1.00           H  
ATOM    434  N   GLY A  75      -8.732 -30.209  -9.013  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.200 -30.355  -9.302  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.550 -29.988 -10.742  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.508 -29.295 -11.017  1.00  1.00           O  
ATOM    438  H   GLY A  75      -8.427 -29.445  -8.480  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -10.497 -31.380  -9.125  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -10.755 -29.708  -8.638  1.00  1.00           H  
HETATM  441  N   NH2 A  76      -9.804 -30.427 -11.709  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76      -9.024 -30.987 -11.504  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -10.024 -30.196 -12.634  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A  50A      6.009   2.284   5.407  1.00  1.00           C  
HETATM    2  O   ACE A  50A      5.032   2.969   5.182  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      6.225   1.650   6.776  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      6.075   0.583   6.713  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      5.516   2.073   7.472  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      7.230   1.863   7.110  1.00  1.00           H  
ATOM      7  N   TYR A  50       6.923   2.038   4.508  1.00  1.00           N  
ATOM      8  CA  TYR A  50       6.807   2.615   3.133  1.00  1.00           C  
ATOM      9  C   TYR A  50       5.740   1.848   2.325  1.00  1.00           C  
ATOM     10  O   TYR A  50       6.034   1.159   1.368  1.00  1.00           O  
ATOM     11  CB  TYR A  50       8.208   2.525   2.459  1.00  1.00           C  
ATOM     12  CG  TYR A  50       8.407   3.780   1.604  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       7.936   3.849   0.308  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       9.064   4.872   2.139  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       8.121   4.995  -0.438  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       9.247   6.015   1.392  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       8.774   6.082   0.098  1.00  1.00           C  
ATOM     18  OH  TYR A  50       8.943   7.219  -0.660  1.00  1.00           O  
ATOM     19  H   TYR A  50       7.687   1.475   4.736  1.00  1.00           H  
ATOM     20  HA  TYR A  50       6.492   3.647   3.216  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       9.001   2.468   3.190  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       8.275   1.656   1.819  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       7.422   3.001  -0.123  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       9.442   4.837   3.150  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       7.755   5.052  -1.453  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       9.764   6.857   1.828  1.00  1.00           H  
ATOM     27  HH  TYR A  50       9.015   7.972  -0.070  1.00  1.00           H  
ATOM     28  N   GLY A  51       4.507   1.984   2.745  1.00  1.00           N  
ATOM     29  CA  GLY A  51       3.382   1.287   2.039  1.00  1.00           C  
ATOM     30  C   GLY A  51       3.566  -0.223   2.147  1.00  1.00           C  
ATOM     31  O   GLY A  51       3.128  -0.989   1.313  1.00  1.00           O  
ATOM     32  H   GLY A  51       4.338   2.552   3.530  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       2.442   1.569   2.487  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       3.387   1.571   0.995  1.00  1.00           H  
ATOM     35  N   ASP A  52       4.197  -0.624   3.217  1.00  1.00           N  
ATOM     36  CA  ASP A  52       4.476  -2.069   3.485  1.00  1.00           C  
ATOM     37  C   ASP A  52       3.214  -2.677   4.086  1.00  1.00           C  
ATOM     38  O   ASP A  52       3.267  -3.494   4.983  1.00  1.00           O  
ATOM     39  CB  ASP A  52       5.682  -2.146   4.465  1.00  1.00           C  
ATOM     40  CG  ASP A  52       5.989  -3.597   4.900  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       5.990  -4.447   4.023  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       6.211  -3.774   6.088  1.00  1.00           O  
ATOM     43  H   ASP A  52       4.479   0.039   3.873  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.706  -2.573   2.556  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       6.561  -1.740   3.988  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       5.469  -1.551   5.343  1.00  1.00           H  
ATOM     47  N   THR A  53       2.095  -2.261   3.557  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.799  -2.775   4.068  1.00  1.00           C  
ATOM     49  C   THR A  53       0.401  -4.065   3.397  1.00  1.00           C  
ATOM     50  O   THR A  53      -0.373  -4.878   3.873  1.00  1.00           O  
ATOM     51  CB  THR A  53      -0.234  -1.613   3.869  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -1.451  -2.040   4.458  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -0.597  -1.394   2.387  1.00  1.00           C  
ATOM     54  H   THR A  53       2.109  -1.617   2.822  1.00  1.00           H  
ATOM     55  HA  THR A  53       0.974  -3.027   5.070  1.00  1.00           H  
ATOM     56  HB  THR A  53       0.096  -0.698   4.344  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -1.688  -1.445   5.178  1.00  1.00           H  
ATOM     58 HG21 THR A  53       0.277  -1.141   1.805  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.046  -2.284   1.969  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -1.312  -0.589   2.305  1.00  1.00           H  
ATOM     61  N   TRP A  54       1.003  -4.218   2.264  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.713  -5.436   1.477  1.00  1.00           C  
ATOM     63  C   TRP A  54       1.016  -6.723   2.233  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.507  -7.770   1.881  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.519  -5.382   0.172  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.940  -4.261  -0.694  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.350  -2.953  -0.774  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.113  -4.365  -1.570  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.627  -2.275  -1.627  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.266  -3.095  -2.125  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.959  -5.402  -1.955  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.266  -2.867  -3.067  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.958  -5.175  -2.897  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.113  -3.907  -3.454  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.624  -3.518   1.987  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.350  -5.402   1.333  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.567  -5.195   0.354  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.419  -6.318  -0.362  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.168  -2.542  -0.196  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.736  -1.326  -1.850  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.841  -6.384  -1.520  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.387  -1.885  -3.501  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.613  -5.982  -3.195  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.888  -3.731  -4.186  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.828  -6.635   3.253  1.00  1.00           N  
ATOM     86  CA  ALA A  55       2.144  -7.878   4.027  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.827  -8.419   4.621  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.659  -9.603   4.841  1.00  1.00           O  
ATOM     89  CB  ALA A  55       3.131  -7.535   5.151  1.00  1.00           C  
ATOM     90  H   ALA A  55       2.217  -5.768   3.497  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.549  -8.622   3.355  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       4.052  -7.137   4.749  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.700  -6.808   5.825  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.361  -8.429   5.714  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.084  -7.509   4.852  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.402  -7.891   5.429  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.138  -8.615   4.323  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.651  -9.693   4.517  1.00  1.00           O  
ATOM     99  H   GLY A  56       0.098  -6.572   4.628  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.260  -8.556   6.270  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -1.953  -7.011   5.725  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.157  -7.998   3.176  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.842  -8.586   1.995  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.334 -10.020   1.769  1.00  1.00           C  
ATOM    105  O   VAL A  57      -3.099 -10.953   1.588  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.530  -7.645   0.815  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -3.070  -8.247  -0.492  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.187  -6.257   1.042  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.712  -7.134   3.078  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.898  -8.638   2.206  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.457  -7.510   0.773  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -4.136  -8.402  -0.416  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.868  -7.581  -1.315  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.593  -9.196  -0.693  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -2.822  -5.807   1.953  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.951  -5.592   0.221  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.262  -6.346   1.114  1.00  1.00           H  
ATOM    118  N   GLU A  58      -1.037 -10.156   1.787  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.452 -11.517   1.578  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.984 -12.542   2.577  1.00  1.00           C  
ATOM    121  O   GLU A  58      -1.040 -13.719   2.280  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.087 -11.438   1.711  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.766 -11.516   0.325  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.716 -12.735   0.311  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.192 -13.830   0.167  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       3.905 -12.496   0.448  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.457  -9.371   1.938  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.778 -11.859   0.604  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.357 -10.499   2.172  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.451 -12.230   2.352  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.041 -11.624  -0.468  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.331 -10.612   0.146  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.384 -12.082   3.727  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.903 -13.052   4.740  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.265 -13.587   4.306  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.732 -14.600   4.783  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -2.005 -12.323   6.089  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.354 -11.114   3.909  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.226 -13.894   4.788  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.031 -11.954   6.380  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.682 -11.484   6.017  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.365 -12.997   6.852  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.853 -12.874   3.396  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -5.189 -13.246   2.859  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.996 -14.145   1.656  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.550 -15.227   1.571  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.924 -11.944   2.457  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.670 -10.857   3.542  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.433 -12.232   2.324  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.251  -9.515   3.118  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.396 -12.075   3.062  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.718 -13.835   3.596  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.545 -11.586   1.507  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.092 -11.146   4.489  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.613 -10.716   3.693  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.601 -12.989   1.573  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.836 -12.580   3.264  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.967 -11.340   2.032  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.838  -9.211   2.169  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.322  -9.561   3.038  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.985  -8.782   3.865  1.00  1.00           H  
ATOM    162  N   ILE A  61      -4.191 -13.660   0.749  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.940 -14.454  -0.472  1.00  1.00           C  
ATOM    164  C   ILE A  61      -3.336 -15.775  -0.035  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.636 -16.782  -0.646  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -3.022 -13.595  -1.401  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.598 -13.557  -0.931  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.585 -12.158  -1.555  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.883 -14.791  -1.470  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.751 -12.789   0.874  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.848 -14.684  -0.975  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -3.003 -14.019  -2.381  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -1.110 -12.662  -1.283  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.592 -13.591   0.141  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.581 -12.187  -1.975  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.631 -11.637  -0.611  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.958 -11.584  -2.222  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -1.326 -15.710  -1.130  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.922 -14.768  -2.547  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.135 -14.757  -1.129  1.00  1.00           H  
ATOM    181  N   ARG A  62      -2.522 -15.760   0.997  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.917 -17.046   1.453  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.971 -18.119   1.726  1.00  1.00           C  
ATOM    184  O   ARG A  62      -2.627 -19.279   1.834  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -1.091 -16.806   2.718  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.350 -16.588   2.227  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.320 -16.752   3.366  1.00  1.00           C  
ATOM    188  NE  ARG A  62       2.650 -16.945   2.722  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       3.222 -18.116   2.760  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       2.870 -19.001   1.872  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       4.116 -18.362   3.674  1.00  1.00           N  
ATOM    192  H   ARG A  62      -2.298 -14.921   1.471  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -1.241 -17.404   0.691  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.454 -15.938   3.247  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -1.139 -17.665   3.370  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.605 -17.313   1.466  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.453 -15.601   1.802  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       1.335 -15.866   3.979  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.066 -17.619   3.959  1.00  1.00           H  
ATOM    200  HE  ARG A  62       3.078 -16.190   2.267  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       2.173 -18.771   1.190  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       3.290 -19.907   1.866  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       4.353 -17.651   4.338  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       4.567 -19.252   3.721  1.00  1.00           H  
ATOM    205  N   ILE A  63      -4.217 -17.731   1.845  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -5.272 -18.739   2.092  1.00  1.00           C  
ATOM    207  C   ILE A  63      -6.357 -18.692   0.995  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.728 -19.709   0.439  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.838 -18.439   3.499  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -4.778 -18.812   4.581  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -7.124 -19.208   3.737  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -3.962 -17.573   5.010  1.00  1.00           C  
ATOM    213  H   ILE A  63      -4.490 -16.787   1.798  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.838 -19.727   2.073  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -6.067 -17.385   3.570  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -5.258 -19.248   5.441  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -4.090 -19.547   4.185  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.940 -20.266   3.643  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -7.495 -18.981   4.722  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -7.858 -18.899   3.008  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -3.440 -17.131   4.176  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -4.613 -16.822   5.438  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -3.236 -17.857   5.758  1.00  1.00           H  
ATOM    224  N   LEU A  64      -6.794 -17.493   0.716  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -7.853 -17.193  -0.292  1.00  1.00           C  
ATOM    226  C   LEU A  64      -7.614 -17.954  -1.578  1.00  1.00           C  
ATOM    227  O   LEU A  64      -8.123 -19.041  -1.770  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -7.853 -15.643  -0.501  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -8.861 -15.208  -1.594  1.00  1.00           C  
ATOM    230  CD1 LEU A  64     -10.316 -15.452  -1.134  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -8.684 -13.714  -1.908  1.00  1.00           C  
ATOM    232  H   LEU A  64      -6.383 -16.745   1.182  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -8.801 -17.512   0.103  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -8.120 -15.172   0.435  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -6.861 -15.309  -0.761  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -8.656 -15.772  -2.488  1.00  1.00           H  
ATOM    237 HD11 LEU A  64     -10.533 -14.895  -0.234  1.00  1.00           H  
ATOM    238 HD12 LEU A  64     -11.005 -15.136  -1.905  1.00  1.00           H  
ATOM    239 HD13 LEU A  64     -10.491 -16.500  -0.943  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -7.680 -13.516  -2.255  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -9.376 -13.408  -2.681  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -8.871 -13.114  -1.029  1.00  1.00           H  
ATOM    243  N   GLN A  65      -6.836 -17.386  -2.453  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -6.614 -18.142  -3.695  1.00  1.00           C  
ATOM    245  C   GLN A  65      -5.576 -19.206  -3.455  1.00  1.00           C  
ATOM    246  O   GLN A  65      -5.203 -19.886  -4.386  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -6.153 -17.196  -4.815  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -4.933 -16.353  -4.402  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -4.229 -15.902  -5.683  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -4.836 -15.535  -6.668  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -2.933 -15.918  -5.714  1.00  1.00           N  
ATOM    252  H   GLN A  65      -6.417 -16.518  -2.310  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -7.523 -18.658  -3.937  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -5.889 -17.795  -5.670  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -6.964 -16.546  -5.109  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -5.254 -15.470  -3.872  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -4.239 -16.910  -3.790  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -2.412 -16.207  -4.938  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -2.485 -15.633  -6.536  1.00  1.00           H  
ATOM    260  N   GLN A  66      -5.128 -19.364  -2.239  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -4.100 -20.431  -2.051  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.817 -21.778  -2.063  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.313 -22.762  -2.569  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.393 -20.229  -0.710  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.854 -20.359  -0.874  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -1.285 -19.228  -1.744  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.146 -19.262  -2.154  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -2.014 -18.203  -2.064  1.00  1.00           N  
ATOM    269  H   GLN A  66      -5.462 -18.810  -1.486  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.409 -20.411  -2.883  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.640 -19.256  -0.324  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.724 -20.963   0.014  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -1.373 -20.312   0.093  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.602 -21.305  -1.332  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -2.938 -18.122  -1.746  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -1.624 -17.511  -2.628  1.00  1.00           H  
ATOM    277  N   LEU A  67      -6.005 -21.770  -1.515  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.766 -23.045  -1.473  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.489 -23.204  -2.791  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.766 -24.293  -3.248  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.722 -22.980  -0.239  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -8.841 -21.902  -0.309  1.00  1.00           C  
ATOM    283  CD1 LEU A  67     -10.051 -22.408  -1.127  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -9.320 -21.594   1.126  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.399 -20.940  -1.155  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.072 -23.865  -1.367  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.174 -23.950  -0.137  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -7.119 -22.811   0.642  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -8.455 -20.994  -0.740  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.791 -22.663  -2.138  1.00  1.00           H  
ATOM    291 HD12 LEU A  67     -10.472 -23.285  -0.657  1.00  1.00           H  
ATOM    292 HD13 LEU A  67     -10.817 -21.647  -1.162  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -9.711 -22.480   1.606  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -8.501 -21.212   1.717  1.00  1.00           H  
ATOM    295 HD23 LEU A  67     -10.095 -20.841   1.108  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.776 -22.095  -3.397  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.480 -22.129  -4.696  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.515 -22.504  -5.788  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.868 -23.238  -6.680  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -9.074 -20.751  -4.982  1.00  1.00           C  
ATOM    301  CG  LEU A  68     -10.116 -20.330  -3.911  1.00  1.00           C  
ATOM    302  CD1 LEU A  68     -10.505 -18.854  -4.138  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -11.403 -21.183  -4.067  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.526 -21.249  -2.988  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.189 -22.934  -4.680  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -8.257 -20.049  -5.015  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -9.528 -20.770  -5.955  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.709 -20.439  -2.915  1.00  1.00           H  
ATOM    309 HD11 LEU A  68     -10.931 -18.714  -5.120  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -11.237 -18.550  -3.403  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -9.645 -18.211  -4.038  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.841 -21.045  -5.046  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -11.188 -22.233  -3.936  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -12.131 -20.894  -3.324  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.314 -22.020  -5.698  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.321 -22.341  -6.740  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.052 -23.802  -6.694  1.00  1.00           C  
ATOM    318  O   PHE A  69      -4.824 -24.394  -7.726  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -4.031 -21.522  -6.461  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.774 -22.249  -6.956  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.547 -22.438  -8.300  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.854 -22.725  -6.039  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.416 -23.093  -8.726  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.720 -23.381  -6.464  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.498 -23.567  -7.811  1.00  1.00           C  
ATOM    326  H   PHE A  69      -6.038 -21.462  -4.950  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.782 -22.163  -7.703  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -4.088 -20.557  -6.944  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.917 -21.367  -5.400  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.265 -22.076  -9.019  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.023 -22.588  -4.979  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.252 -23.234  -9.783  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.010 -23.744  -5.735  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.392 -24.080  -8.148  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.100 -24.365  -5.522  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -4.822 -25.804  -5.502  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.078 -26.568  -5.801  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.025 -27.640  -6.371  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.198 -26.153  -4.129  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.106 -25.835  -2.963  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -2.871 -25.371  -3.965  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -6.070 -26.993  -2.698  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.321 -23.872  -4.703  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.124 -26.001  -6.266  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -3.996 -27.208  -4.140  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -4.511 -25.638  -2.089  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.653 -24.949  -3.213  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.188 -25.621  -4.762  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.060 -24.309  -3.995  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -2.403 -25.609  -3.022  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -6.696 -27.211  -3.545  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -5.504 -27.880  -2.455  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -6.702 -26.728  -1.867  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.196 -26.000  -5.434  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -8.451 -26.749  -5.721  1.00  1.00           C  
ATOM    356  C   HIS A  71      -8.582 -26.791  -7.239  1.00  1.00           C  
ATOM    357  O   HIS A  71      -8.925 -27.784  -7.848  1.00  1.00           O  
ATOM    358  CB  HIS A  71      -9.636 -26.009  -5.072  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -10.869 -26.915  -5.079  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -11.501 -27.251  -3.992  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -11.466 -27.487  -6.170  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -12.450 -28.012  -4.471  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -12.487 -28.195  -5.767  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.205 -25.116  -4.992  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -8.324 -27.752  -5.368  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.392 -25.753  -4.054  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.860 -25.108  -5.625  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -11.318 -27.002  -3.060  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -11.139 -27.371  -7.191  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -13.183 -28.478  -3.828  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.274 -25.662  -7.793  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.338 -25.492  -9.275  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.222 -26.250  -9.968  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.477 -27.011 -10.878  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.259 -23.976  -9.610  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.709 -23.468  -9.718  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.410 -23.056  -8.599  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.338 -23.432 -10.951  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.714 -22.617  -8.708  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.641 -22.994 -11.060  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.332 -22.586  -9.940  1.00  1.00           C  
ATOM    382  H   PHE A  72      -7.997 -24.947  -7.182  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.269 -25.912  -9.621  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.758 -23.431  -8.832  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.711 -23.765 -10.514  1.00  1.00           H  
ATOM    386  HD1 PHE A  72      -9.936 -23.077  -7.631  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.810 -23.749 -11.839  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.251 -22.296  -7.826  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -12.121 -22.972 -12.026  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.354 -22.246 -10.030  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.017 -26.037  -9.518  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -4.860 -26.746 -10.152  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.101 -28.257 -10.132  1.00  1.00           C  
ATOM    394  O   ARG A  73      -4.788 -28.943 -11.084  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -3.551 -26.414  -9.386  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -2.373 -27.133 -10.086  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -1.017 -26.690  -9.507  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -0.928 -27.110  -8.075  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -0.026 -27.979  -7.707  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -0.137 -29.202  -8.141  1.00  1.00           N  
ATOM    401  NH2 ARG A  73       0.943 -27.592  -6.926  1.00  1.00           N  
ATOM    402  H   ARG A  73      -5.887 -25.415  -8.771  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -4.784 -26.426 -11.181  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.382 -25.348  -9.402  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -3.630 -26.745  -8.361  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -2.479 -28.198  -9.949  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -2.401 -26.916 -11.143  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -0.211 -27.144 -10.068  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -0.915 -25.617  -9.564  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -1.546 -26.732  -7.417  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.908 -29.435  -8.736  1.00  1.00           H  
ATOM    412 HH12 ARG A  73       0.530 -29.903  -7.891  1.00  1.00           H  
ATOM    413 HH21 ARG A  73       0.984 -26.640  -6.622  1.00  1.00           H  
ATOM    414 HH22 ARG A  73       1.648 -28.234  -6.626  1.00  1.00           H  
ATOM    415  N   ILE A  74      -5.646 -28.734  -9.046  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -5.924 -30.196  -8.932  1.00  1.00           C  
ATOM    417  C   ILE A  74      -7.328 -30.521  -9.483  1.00  1.00           C  
ATOM    418  O   ILE A  74      -7.674 -31.668  -9.701  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -5.776 -30.548  -7.435  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -4.356 -30.069  -6.986  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -5.908 -32.072  -7.255  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -4.071 -30.427  -5.515  1.00  1.00           C  
ATOM    423  H   ILE A  74      -5.870 -28.150  -8.287  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -5.198 -30.738  -9.522  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -6.545 -30.042  -6.867  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -3.619 -30.503  -7.643  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -4.279 -28.997  -7.085  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -6.872 -32.403  -7.611  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -5.140 -32.580  -7.818  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -5.826 -32.339  -6.215  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -4.814 -29.975  -4.873  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -4.081 -31.496  -5.371  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -3.097 -30.055  -5.234  1.00  1.00           H  
ATOM    434  N   GLY A  75      -8.108 -29.499  -9.688  1.00  1.00           N  
ATOM    435  CA  GLY A  75      -9.497 -29.660 -10.219  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.417 -30.111  -9.089  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.481 -29.574  -8.866  1.00  1.00           O  
ATOM    438  H   GLY A  75      -7.769 -28.603  -9.482  1.00  1.00           H  
ATOM    439  HA2 GLY A  75      -9.842 -28.711 -10.599  1.00  1.00           H  
ATOM    440  HA3 GLY A  75      -9.506 -30.398 -11.008  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -10.041 -31.103  -8.342  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76      -9.180 -31.540  -8.521  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -10.619 -31.402  -7.613  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A  50A      4.469   4.427   3.972  1.00  1.00           C  
HETATM    2  O   ACE A  50A      5.138   4.900   3.077  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      5.001   4.460   5.403  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      4.264   4.902   6.054  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      5.904   5.052   5.429  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      5.228   3.456   5.726  1.00  1.00           H  
ATOM      7  N   TYR A  50       3.287   3.875   3.826  1.00  1.00           N  
ATOM      8  CA  TYR A  50       2.562   3.732   2.509  1.00  1.00           C  
ATOM      9  C   TYR A  50       3.079   2.476   1.789  1.00  1.00           C  
ATOM     10  O   TYR A  50       4.132   2.483   1.184  1.00  1.00           O  
ATOM     11  CB  TYR A  50       2.800   4.987   1.602  1.00  1.00           C  
ATOM     12  CG  TYR A  50       1.899   4.971   0.352  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       2.301   4.326  -0.804  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       0.676   5.613   0.358  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       1.495   4.326  -1.928  1.00  1.00           C  
ATOM     16  CE2 TYR A  50      -0.126   5.612  -0.765  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       0.276   4.971  -1.917  1.00  1.00           C  
ATOM     18  OH  TYR A  50      -0.526   4.981  -3.041  1.00  1.00           O  
ATOM     19  H   TYR A  50       2.854   3.528   4.632  1.00  1.00           H  
ATOM     20  HA  TYR A  50       1.506   3.622   2.703  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       2.617   5.895   2.159  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       3.826   5.001   1.262  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       3.255   3.815  -0.828  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       0.340   6.126   1.249  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       1.818   3.819  -2.826  1.00  1.00           H  
ATOM     26  HE2 TYR A  50      -1.080   6.117  -0.740  1.00  1.00           H  
ATOM     27  HH  TYR A  50      -0.527   5.869  -3.409  1.00  1.00           H  
ATOM     28  N   GLY A  51       2.315   1.417   1.873  1.00  1.00           N  
ATOM     29  CA  GLY A  51       2.719   0.133   1.208  1.00  1.00           C  
ATOM     30  C   GLY A  51       2.908  -1.006   2.211  1.00  1.00           C  
ATOM     31  O   GLY A  51       2.957  -2.168   1.860  1.00  1.00           O  
ATOM     32  H   GLY A  51       1.470   1.465   2.370  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       1.956  -0.130   0.496  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       3.651   0.274   0.678  1.00  1.00           H  
ATOM     35  N   ASP A  52       2.988  -0.650   3.460  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.182  -1.667   4.537  1.00  1.00           C  
ATOM     37  C   ASP A  52       1.856  -2.401   4.690  1.00  1.00           C  
ATOM     38  O   ASP A  52       1.754  -3.449   5.298  1.00  1.00           O  
ATOM     39  CB  ASP A  52       3.544  -0.954   5.858  1.00  1.00           C  
ATOM     40  CG  ASP A  52       4.631   0.113   5.614  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       4.226   1.171   5.144  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       5.780  -0.178   5.899  1.00  1.00           O  
ATOM     43  H   ASP A  52       2.907   0.291   3.701  1.00  1.00           H  
ATOM     44  HA  ASP A  52       3.950  -2.368   4.244  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       2.669  -0.472   6.274  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       3.909  -1.676   6.575  1.00  1.00           H  
ATOM     47  N   THR A  53       0.856  -1.815   4.093  1.00  1.00           N  
ATOM     48  CA  THR A  53      -0.506  -2.352   4.133  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.554  -3.704   3.494  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.307  -4.596   3.844  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.433  -1.338   3.399  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -0.733  -0.087   3.430  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -2.711  -1.101   4.224  1.00  1.00           C  
ATOM     54  H   THR A  53       0.953  -0.995   3.578  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.699  -2.495   5.151  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.650  -1.621   2.376  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -1.325   0.606   3.746  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -3.230  -2.041   4.353  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -2.479  -0.707   5.205  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -3.378  -0.416   3.720  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.326  -3.781   2.553  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.406  -5.041   1.810  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.835  -6.217   2.670  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.645  -7.353   2.278  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.364  -4.874   0.624  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.666  -3.946  -0.376  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       0.815  -2.593  -0.463  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.234  -4.279  -1.363  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.089  -2.075  -1.415  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.555  -3.066  -1.975  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.820  -5.457  -1.819  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.454  -3.032  -3.036  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.725  -5.421  -2.883  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.041  -4.209  -3.492  1.00  1.00           C  
ATOM     75  H   TRP A  54       0.892  -2.999   2.397  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.603  -5.173   1.487  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.308  -4.443   0.927  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.542  -5.830   0.150  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.462  -2.042   0.194  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.035  -1.127  -1.665  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.578  -6.398  -1.346  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.698  -2.092  -3.506  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.179  -6.334  -3.239  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.739  -4.178  -4.318  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.398  -5.942   3.819  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.825  -7.086   4.683  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.572  -7.831   5.163  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.582  -9.032   5.350  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.611  -6.547   5.885  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.532  -5.008   4.102  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.403  -7.777   4.084  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       3.488  -6.008   5.558  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       1.992  -5.886   6.474  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       2.924  -7.374   6.507  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.489  -7.085   5.338  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.762  -7.702   5.803  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.280  -8.448   4.593  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.625  -9.608   4.663  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.446  -6.127   5.151  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.570  -8.396   6.609  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.468  -6.942   6.101  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.306  -7.743   3.494  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.787  -8.331   2.216  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.119  -9.695   1.977  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.769 -10.687   1.694  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.453  -7.300   1.121  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.907  -7.830  -0.240  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.207  -5.972   1.399  1.00  1.00           C  
ATOM    109  H   VAL A  57      -2.006  -6.810   3.499  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.845  -8.491   2.285  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.388  -7.122   1.135  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.969  -8.026  -0.218  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.704  -7.101  -1.007  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.387  -8.746  -0.480  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -2.927  -5.556   2.354  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.975  -5.245   0.632  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.276  -6.134   1.402  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.823  -9.706   2.108  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.055 -10.966   1.904  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.586 -12.091   2.779  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.514 -13.248   2.417  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.407 -10.690   2.252  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.117  -9.872   1.153  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.684 -10.829   0.085  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       1.893 -11.307  -0.716  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       3.886 -11.028   0.135  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.343  -8.882   2.347  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.207 -11.293   0.883  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.442 -10.129   3.174  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.907 -11.629   2.429  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.429  -9.185   0.678  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.922  -9.298   1.591  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.128 -11.738   3.904  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.654 -12.808   4.802  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.919 -13.405   4.196  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.248 -14.558   4.385  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.944 -12.181   6.178  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.193 -10.782   4.130  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -0.920 -13.599   4.860  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.038 -11.755   6.587  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.681 -11.394   6.093  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.318 -12.933   6.854  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.585 -12.571   3.461  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.851 -12.984   2.798  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.512 -13.824   1.562  1.00  1.00           C  
ATOM    146  O   ILE A  60      -4.974 -14.941   1.418  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.628 -11.696   2.409  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.537 -10.674   3.585  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.108 -12.048   2.146  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.142  -9.337   3.200  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.236 -11.662   3.341  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.415 -13.607   3.480  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.194 -11.267   1.516  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.039 -11.058   4.459  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.512 -10.487   3.850  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.179 -12.777   1.352  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.563 -12.460   3.036  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.658 -11.167   1.848  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.692  -8.963   2.295  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.202  -9.430   3.046  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.955  -8.639   4.002  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.692 -13.263   0.707  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.296 -13.977  -0.538  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.667 -15.316  -0.146  1.00  1.00           C  
ATOM    165  O   ILE A  61      -2.907 -16.314  -0.806  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.344 -13.005  -1.332  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -0.977 -12.913  -0.746  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -2.978 -11.593  -1.466  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.145 -14.066  -1.298  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.323 -12.371   0.890  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.131 -14.169  -1.170  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.200 -13.363  -2.327  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.520 -11.974  -1.016  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.063 -12.993   0.319  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -3.928 -11.681  -1.973  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.143 -11.123  -0.512  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.337 -10.952  -2.055  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.566 -15.029  -1.068  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.088 -13.967  -2.372  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.839 -14.002  -0.867  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.889 -15.302   0.918  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.239 -16.574   1.372  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.264 -17.711   1.503  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.909 -18.851   1.297  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.556 -16.349   2.744  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.836 -15.668   2.629  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.992 -16.695   2.612  1.00  1.00           C  
ATOM    188  NE  ARG A  62       1.986 -17.483   1.341  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       2.692 -18.581   1.247  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       3.832 -18.654   1.874  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       2.248 -19.578   0.533  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.720 -14.462   1.421  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.518 -16.871   0.628  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.189 -15.713   3.343  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.450 -17.294   3.258  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.894 -15.070   1.731  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.976 -15.014   3.478  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       2.935 -16.174   2.685  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.901 -17.373   3.448  1.00  1.00           H  
ATOM    200  HE  ARG A  62       1.455 -17.171   0.580  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       4.153 -17.875   2.415  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       4.392 -19.480   1.819  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       1.373 -19.512   0.046  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       2.773 -20.425   0.457  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.492 -17.399   1.841  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.533 -18.464   1.983  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.632 -18.379   0.903  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.328 -19.342   0.663  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.102 -18.306   3.418  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -4.031 -18.718   4.470  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -6.360 -19.133   3.623  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -3.268 -17.484   4.984  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.762 -16.471   2.020  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.088 -19.447   1.894  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -5.371 -17.267   3.559  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -4.502 -19.222   5.296  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -3.321 -19.404   4.028  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.148 -20.173   3.431  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.719 -19.004   4.629  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -7.116 -18.784   2.934  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -2.772 -16.971   4.176  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -3.947 -16.788   5.460  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -2.523 -17.782   5.707  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.740 -17.243   0.274  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.761 -16.989  -0.789  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.626 -18.008  -1.922  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.169 -19.098  -1.855  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.546 -15.512  -1.262  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.590 -15.046  -2.304  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -9.008 -14.992  -1.687  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -7.235 -13.634  -2.813  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.109 -16.539   0.508  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.744 -17.105  -0.353  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.583 -14.854  -0.404  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.566 -15.442  -1.702  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.552 -15.728  -3.138  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -9.036 -14.304  -0.853  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -9.720 -14.656  -2.426  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -9.317 -15.968  -1.340  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -7.224 -12.927  -1.996  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -6.262 -13.635  -3.282  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -7.960 -13.304  -3.543  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.904 -17.673  -2.955  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.792 -18.678  -4.033  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.942 -19.867  -3.603  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.699 -20.752  -4.399  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.186 -18.027  -5.319  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -3.808 -17.327  -5.103  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -3.990 -15.907  -4.549  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -5.082 -15.464  -4.266  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -2.954 -15.143  -4.373  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.462 -16.804  -3.037  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.780 -19.054  -4.211  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -5.068 -18.802  -6.057  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.890 -17.302  -5.706  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -3.199 -17.887  -4.408  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.282 -17.262  -6.044  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -2.052 -15.457  -4.591  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -3.097 -14.243  -4.018  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.514 -19.901  -2.364  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.680 -21.073  -1.967  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.606 -22.281  -1.969  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.229 -23.353  -2.387  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.093 -20.871  -0.550  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.536 -20.967  -0.585  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.903 -19.775  -1.319  1.00  1.00           C  
ATOM    267  OE1 GLN A  66       0.298 -19.690  -1.469  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -1.645 -18.824  -1.796  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.748 -19.193  -1.715  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -2.908 -21.229  -2.711  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.384 -19.911  -0.156  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.464 -21.630   0.126  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -1.149 -20.974   0.425  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.218 -21.875  -1.074  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -2.613 -18.857  -1.686  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -1.223 -18.077  -2.264  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.807 -22.056  -1.515  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.813 -23.161  -1.455  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.394 -23.406  -2.832  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.863 -24.474  -3.176  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.906 -22.751  -0.469  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -7.281 -22.355   0.890  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -8.413 -21.895   1.822  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -6.553 -23.547   1.550  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.051 -21.145  -1.220  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.330 -24.073  -1.150  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.466 -21.916  -0.870  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.584 -23.577  -0.337  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.580 -21.545   0.725  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.140 -22.679   1.978  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -8.004 -21.605   2.778  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -8.912 -21.033   1.399  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -7.234 -24.369   1.715  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -5.736 -23.891   0.935  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -6.145 -23.240   2.502  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.320 -22.370  -3.602  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -7.838 -22.417  -4.977  1.00  1.00           C  
ATOM    298  C   LEU A  68      -6.832 -23.127  -5.785  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.182 -23.766  -6.737  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.031 -21.020  -5.541  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.256 -20.318  -4.885  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.327 -18.831  -5.336  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.566 -21.020  -5.351  1.00  1.00           C  
ATOM    304  H   LEU A  68      -6.899 -21.576  -3.255  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -8.718 -23.017  -5.011  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.114 -20.483  -5.383  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.158 -21.120  -6.603  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.179 -20.369  -3.808  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -9.420 -18.771  -6.412  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.191 -18.353  -4.892  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -8.452 -18.275  -5.036  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -10.665 -20.971  -6.426  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.589 -22.057  -5.054  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.425 -20.533  -4.912  1.00  1.00           H  
ATOM    315  N   PHE A  69      -5.600 -23.050  -5.414  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -4.581 -23.741  -6.203  1.00  1.00           C  
ATOM    317  C   PHE A  69      -4.954 -25.174  -6.262  1.00  1.00           C  
ATOM    318  O   PHE A  69      -4.866 -25.767  -7.318  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.243 -23.552  -5.518  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.190 -24.489  -6.103  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -1.662 -24.212  -7.338  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.760 -25.608  -5.409  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -0.705 -25.031  -7.890  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.802 -26.433  -5.960  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.274 -26.145  -7.201  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.339 -22.557  -4.624  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -4.666 -23.372  -7.214  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -2.920 -22.533  -5.648  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.350 -23.775  -4.470  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -2.013 -23.344  -7.872  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.173 -25.837  -4.432  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -0.299 -24.792  -8.860  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.463 -27.307  -5.422  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.478 -26.794  -7.630  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.391 -25.695  -5.148  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.737 -27.127  -5.264  1.00  1.00           C  
ATOM    337  C   ILE A  70      -7.169 -27.313  -5.692  1.00  1.00           C  
ATOM    338  O   ILE A  70      -7.534 -28.337  -6.233  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.494 -27.856  -3.931  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.869 -26.977  -2.753  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -4.029 -28.360  -3.857  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -4.718 -26.101  -2.261  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.503 -25.175  -4.309  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -5.113 -27.519  -6.025  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -6.139 -28.721  -3.907  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -6.727 -26.382  -3.012  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.128 -27.636  -1.966  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -3.337 -27.536  -3.932  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.861 -28.876  -2.922  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.830 -29.049  -4.668  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -4.331 -25.472  -3.043  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -5.060 -25.486  -1.448  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -3.920 -26.721  -1.893  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.956 -26.306  -5.453  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.384 -26.419  -5.845  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.487 -26.133  -7.359  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.476 -26.426  -7.999  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.105 -25.419  -4.953  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.619 -25.623  -4.931  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.249 -25.913  -3.834  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.497 -25.535  -5.975  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.485 -25.990  -4.253  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.701 -25.775  -5.527  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.615 -25.485  -5.025  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.713 -27.429  -5.667  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.715 -25.520  -3.947  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.896 -24.434  -5.313  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -11.890 -26.038  -2.929  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -12.229 -25.306  -6.997  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.295 -26.223  -3.575  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.442 -25.565  -7.895  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.398 -25.234  -9.355  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.495 -26.223 -10.080  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.836 -26.655 -11.160  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -7.871 -23.777  -9.584  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -8.991 -22.986 -10.281  1.00  1.00           C  
ATOM    377  CD1 PHE A  72      -9.144 -23.011 -11.654  1.00  1.00           C  
ATOM    378  CD2 PHE A  72      -9.870 -22.235  -9.519  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -10.159 -22.294 -12.257  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -10.884 -21.517 -10.118  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.030 -21.545 -11.489  1.00  1.00           C  
ATOM    382  H   PHE A  72      -7.691 -25.359  -7.304  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.383 -25.346  -9.758  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.675 -23.257  -8.672  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -6.958 -23.742 -10.163  1.00  1.00           H  
ATOM    386  HD1 PHE A  72      -8.469 -23.596 -12.263  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.760 -22.214  -8.445  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -10.271 -22.317 -13.332  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.566 -20.933  -9.515  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -11.825 -20.982 -11.956  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.374 -26.570  -9.501  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.471 -27.555 -10.197  1.00  1.00           C  
ATOM    393  C   ARG A  73      -6.232 -28.832 -10.603  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.930 -29.446 -11.606  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.299 -27.944  -9.262  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.100 -26.969  -9.405  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.425 -27.150 -10.789  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.157 -26.347 -10.802  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -0.910 -25.399 -11.673  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -1.745 -25.130 -12.641  1.00  1.00           N  
ATOM    401  NH2 ARG A  73       0.198 -24.728 -11.546  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.124 -26.183  -8.629  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.106 -27.094 -11.102  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.644 -27.942  -8.240  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -3.964 -28.945  -9.482  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -3.431 -25.947  -9.305  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -2.384 -27.176  -8.624  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -2.172 -28.188 -10.952  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -3.086 -26.826 -11.576  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -0.486 -26.552 -10.119  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -2.598 -25.642 -12.728  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -1.536 -24.411 -13.304  1.00  1.00           H  
ATOM    413 HH21 ARG A  73       0.846 -24.932 -10.813  1.00  1.00           H  
ATOM    414 HH22 ARG A  73       0.413 -23.994 -12.189  1.00  1.00           H  
ATOM    415  N   ILE A  74      -7.201 -29.197  -9.806  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -8.018 -30.424 -10.094  1.00  1.00           C  
ATOM    417  C   ILE A  74      -9.042 -30.175 -11.225  1.00  1.00           C  
ATOM    418  O   ILE A  74      -9.633 -31.089 -11.770  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -8.702 -30.816  -8.750  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -7.559 -31.069  -7.729  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -9.539 -32.100  -8.926  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -8.102 -31.504  -6.351  1.00  1.00           C  
ATOM    423  H   ILE A  74      -7.392 -28.664  -9.004  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -7.354 -31.211 -10.420  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -9.336 -30.010  -8.403  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -6.896 -31.814  -8.139  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -6.984 -30.165  -7.593  1.00  1.00           H  
ATOM    428 HG21 ILE A  74     -10.303 -31.944  -9.674  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -8.909 -32.919  -9.241  1.00  1.00           H  
ATOM    430 HG23 ILE A  74     -10.030 -32.363  -8.003  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -8.748 -30.732  -5.956  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -8.650 -32.433  -6.418  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -7.276 -31.641  -5.669  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.210 -28.924 -11.540  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.165 -28.503 -12.611  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.422 -26.997 -12.543  1.00  1.00           C  
ATOM    437  O   GLY A  75     -10.433 -26.300 -13.536  1.00  1.00           O  
ATOM    438  H   GLY A  75      -8.680 -28.259 -11.054  1.00  1.00           H  
ATOM    439  HA2 GLY A  75      -9.745 -28.748 -13.576  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.099 -29.031 -12.485  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -10.644 -26.434 -11.395  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -10.645 -26.959 -10.568  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -10.808 -25.470 -11.384  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A  50A      2.828   4.294   2.911  1.00  1.00           C  
HETATM    2  O   ACE A  50A      4.016   4.036   2.900  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      2.361   5.735   3.079  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      1.642   5.785   3.883  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      1.912   6.075   2.158  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      3.209   6.359   3.317  1.00  1.00           H  
ATOM      7  N   TYR A  50       1.879   3.400   2.782  1.00  1.00           N  
ATOM      8  CA  TYR A  50       2.106   1.922   2.606  1.00  1.00           C  
ATOM      9  C   TYR A  50       2.609   1.250   3.881  1.00  1.00           C  
ATOM     10  O   TYR A  50       1.986   0.387   4.476  1.00  1.00           O  
ATOM     11  CB  TYR A  50       3.135   1.663   1.446  1.00  1.00           C  
ATOM     12  CG  TYR A  50       2.738   2.436   0.177  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       1.767   1.962  -0.684  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       3.360   3.635  -0.117  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       1.427   2.679  -1.813  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       3.019   4.349  -1.245  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       2.049   3.875  -2.099  1.00  1.00           C  
ATOM     18  OH  TYR A  50       1.698   4.582  -3.228  1.00  1.00           O  
ATOM     19  H   TYR A  50       0.956   3.717   2.801  1.00  1.00           H  
ATOM     20  HA  TYR A  50       1.186   1.464   2.376  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       4.140   1.946   1.725  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       3.137   0.611   1.215  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       1.270   1.024  -0.483  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       4.124   4.021   0.541  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       0.668   2.304  -2.484  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       3.520   5.283  -1.453  1.00  1.00           H  
ATOM     27  HH  TYR A  50       1.771   5.518  -3.034  1.00  1.00           H  
ATOM     28  N   GLY A  51       3.760   1.726   4.211  1.00  1.00           N  
ATOM     29  CA  GLY A  51       4.548   1.298   5.403  1.00  1.00           C  
ATOM     30  C   GLY A  51       4.802  -0.201   5.338  1.00  1.00           C  
ATOM     31  O   GLY A  51       5.872  -0.645   4.978  1.00  1.00           O  
ATOM     32  H   GLY A  51       4.067   2.405   3.585  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       5.498   1.813   5.404  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       4.005   1.540   6.305  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.784  -0.935   5.688  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.851  -2.431   5.686  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.460  -3.047   5.952  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.361  -4.222   6.247  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.859  -2.879   6.790  1.00  1.00           C  
ATOM     40  CG  ASP A  52       4.963  -4.416   6.889  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       5.218  -5.017   5.856  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       4.786  -4.903   7.995  1.00  1.00           O  
ATOM     43  H   ASP A  52       2.961  -0.473   5.950  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.204  -2.763   4.721  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       5.843  -2.493   6.574  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       4.544  -2.478   7.744  1.00  1.00           H  
ATOM     47  N   THR A  53       1.392  -2.289   5.819  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.050  -2.895   6.098  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.296  -3.916   5.071  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.116  -4.797   5.268  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.026  -1.755   6.146  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -2.285  -2.372   6.400  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -1.230  -1.064   4.783  1.00  1.00           C  
ATOM     54  H   THR A  53       1.439  -1.359   5.521  1.00  1.00           H  
ATOM     55  HA  THR A  53       0.124  -3.436   7.004  1.00  1.00           H  
ATOM     56  HB  THR A  53      -0.819  -1.039   6.929  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -2.224  -3.334   6.332  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -1.555  -1.770   4.031  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.992  -0.306   4.884  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -0.319  -0.591   4.447  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.384  -3.747   3.990  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.159  -4.673   2.873  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.547  -6.106   3.241  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.113  -7.055   2.614  1.00  1.00           O  
ATOM     65  CB  TRP A  54       0.953  -4.143   1.675  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.232  -2.863   1.231  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       0.521  -1.555   1.544  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.872  -2.803   0.417  1.00  1.00           C  
ATOM     69  NE1 TRP A  54      -0.323  -0.727   0.978  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -1.174  -1.450   0.292  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -1.654  -3.759  -0.228  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -2.262  -1.054  -0.483  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -2.740  -3.365  -1.003  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -3.045  -2.010  -1.131  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.019  -3.009   3.972  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.899  -4.623   2.721  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       1.977  -3.917   1.931  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       0.937  -4.861   0.865  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       1.342  -1.263   2.187  1.00  1.00           H  
ATOM     80  HE1 TRP A  54      -0.338   0.251   1.039  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -1.420  -4.809  -0.125  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -2.505  -0.007  -0.587  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -3.344  -4.112  -1.501  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -3.889  -1.701  -1.732  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.353  -6.240   4.261  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.763  -7.615   4.676  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.504  -8.357   5.164  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.390  -9.563   5.054  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.796  -7.505   5.809  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.681  -5.446   4.743  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.165  -8.141   3.821  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       2.385  -6.977   6.657  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       3.092  -8.493   6.133  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.676  -6.981   5.468  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.423  -7.589   5.678  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.693  -8.192   6.195  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.569  -8.558   5.007  1.00  1.00           C  
ATOM     98  O   GLY A  56      -3.377  -9.462   5.054  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.286  -6.615   5.709  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.470  -9.086   6.760  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.209  -7.476   6.817  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.364  -7.821   3.954  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -3.118  -8.025   2.701  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.579  -9.289   2.016  1.00  1.00           C  
ATOM    105  O   VAL A  57      -3.327 -10.201   1.716  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.918  -6.729   1.879  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -3.615  -6.853   0.522  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.521  -5.517   2.647  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.693  -7.114   3.984  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -4.154  -8.193   2.945  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.860  -6.556   1.755  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -4.672  -7.026   0.661  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -3.478  -5.946  -0.043  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -3.198  -7.677  -0.038  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -4.578  -5.667   2.817  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -3.037  -5.394   3.605  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -3.389  -4.605   2.080  1.00  1.00           H  
ATOM    118  N   GLU A  58      -1.292  -9.336   1.781  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.737 -10.561   1.113  1.00  1.00           C  
ATOM    120  C   GLU A  58      -1.084 -11.823   1.880  1.00  1.00           C  
ATOM    121  O   GLU A  58      -1.091 -12.877   1.288  1.00  1.00           O  
ATOM    122  CB  GLU A  58       0.797 -10.491   1.009  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.202 -10.065  -0.411  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.671 -10.472  -0.619  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.867 -11.600  -1.048  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       3.506  -9.630  -0.335  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.714  -8.579   2.041  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -1.204 -10.684   0.138  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.175  -9.766   1.717  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.241 -11.449   1.238  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       0.588 -10.554  -1.154  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       1.102  -8.995  -0.524  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.371 -11.707   3.146  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.719 -12.931   3.941  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.989 -13.554   3.349  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.232 -14.743   3.403  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.958 -12.524   5.400  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.361 -10.815   3.557  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -0.914 -13.649   3.858  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -2.768 -11.812   5.473  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.212 -13.400   5.981  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -1.066 -12.076   5.815  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.772 -12.686   2.780  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -5.053 -13.106   2.152  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.668 -13.839   0.862  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.032 -14.976   0.649  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.880 -11.830   1.868  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.873 -10.911   3.130  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.335 -12.230   1.542  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.365  -9.517   2.751  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.506 -11.742   2.759  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.564 -13.797   2.809  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.454 -11.295   1.032  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.505 -11.316   3.905  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.884 -10.799   3.548  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.362 -12.876   0.677  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.781 -12.753   2.376  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.926 -11.352   1.330  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.736  -9.109   1.973  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.384  -9.540   2.403  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -6.304  -8.881   3.621  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.918 -13.151   0.042  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.439 -13.678  -1.261  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.805 -15.060  -1.030  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.067 -16.042  -1.706  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.426 -12.616  -1.781  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -3.081 -11.336  -2.363  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -1.485 -13.180  -2.802  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -3.884 -10.554  -1.330  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.628 -12.244   0.270  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.298 -13.793  -1.911  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -1.801 -12.327  -0.951  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -2.321 -10.687  -2.775  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -3.737 -11.616  -3.163  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -2.047 -13.543  -3.647  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -0.808 -12.399  -3.114  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -0.912 -13.982  -2.363  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -3.243 -10.263  -0.516  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -4.284  -9.661  -1.785  1.00  1.00           H  
ATOM    180 HD13 ILE A  61      -4.708 -11.135  -0.951  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.981 -15.011  -0.024  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.195 -16.170   0.467  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.066 -17.399   0.690  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.557 -18.499   0.636  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.510 -15.741   1.751  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.566 -16.745   2.127  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.399 -16.082   3.206  1.00  1.00           C  
ATOM    188  NE  ARG A  62       2.520 -16.987   3.573  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       3.246 -16.710   4.619  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       4.155 -15.784   4.526  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       3.030 -17.369   5.716  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.887 -14.145   0.426  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.412 -16.403  -0.235  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -0.029 -14.790   1.596  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -1.223 -15.652   2.555  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.113 -17.650   2.503  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       1.177 -16.977   1.268  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       1.806 -15.155   2.825  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       0.784 -15.886   4.070  1.00  1.00           H  
ATOM    200  HE  ARG A  62       2.703 -17.782   3.030  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       4.274 -15.297   3.658  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       4.733 -15.553   5.308  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       2.317 -18.070   5.740  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       3.570 -17.186   6.538  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.332 -17.207   0.946  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.253 -18.365   1.168  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.252 -18.456  -0.018  1.00  1.00           C  
ATOM    208  O   ILE A  63      -5.705 -19.510  -0.412  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -4.963 -18.135   2.538  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -4.086 -18.730   3.680  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -6.353 -18.794   2.597  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -2.841 -17.880   3.983  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.685 -16.293   1.002  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -3.696 -19.279   1.276  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -5.083 -17.073   2.700  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -4.684 -18.805   4.565  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -3.773 -19.731   3.420  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.289 -19.856   2.402  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.794 -18.641   3.570  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -7.001 -18.335   1.868  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -3.131 -16.879   4.268  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -2.283 -18.318   4.798  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -2.193 -17.828   3.126  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.524 -17.304  -0.553  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.452 -17.056  -1.693  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.178 -17.992  -2.826  1.00  1.00           C  
ATOM    227  O   LEU A  64      -6.967 -18.843  -3.184  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.245 -15.571  -2.078  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -6.993 -15.040  -3.321  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -6.939 -13.496  -3.285  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -6.337 -15.481  -4.656  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.064 -16.536  -0.182  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.454 -17.242  -1.351  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.504 -14.962  -1.223  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.198 -15.455  -2.272  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -8.004 -15.383  -3.294  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -7.411 -13.121  -2.388  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -5.919 -13.142  -3.306  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -7.459 -13.081  -4.135  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -5.305 -15.164  -4.702  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -6.385 -16.548  -4.799  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -6.866 -15.030  -5.482  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.022 -17.809  -3.376  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -4.665 -18.679  -4.502  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.101 -19.969  -3.986  1.00  1.00           C  
ATOM    246  O   GLN A  65      -3.858 -20.870  -4.760  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -3.665 -17.934  -5.376  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -2.498 -17.397  -4.518  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -1.277 -17.332  -5.413  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -1.080 -16.381  -6.138  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -0.426 -18.311  -5.409  1.00  1.00           N  
ATOM    252  H   GLN A  65      -4.405 -17.116  -3.048  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -5.568 -18.943  -5.021  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -3.312 -18.597  -6.149  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -4.172 -17.102  -5.846  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -2.709 -16.393  -4.180  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -2.285 -18.011  -3.659  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -0.572 -19.076  -4.809  1.00  1.00           H  
ATOM    259 HE22 GLN A  65       0.350 -18.283  -6.003  1.00  1.00           H  
ATOM    260  N   GLN A  66      -3.924 -20.043  -2.699  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.365 -21.317  -2.171  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.512 -22.296  -2.013  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.313 -23.491  -2.118  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.664 -21.038  -0.822  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.131 -20.873  -1.040  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.823 -19.739  -2.028  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -1.051 -19.857  -3.211  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.306 -18.623  -1.617  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.168 -19.280  -2.115  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -2.669 -21.726  -2.891  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.043 -20.124  -0.404  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -2.853 -21.841  -0.124  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -0.653 -20.653  -0.097  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -0.707 -21.787  -1.429  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.124 -18.508  -0.660  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -0.108 -17.912  -2.260  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.690 -21.782  -1.782  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.858 -22.685  -1.616  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.452 -22.875  -2.992  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.965 -23.920  -3.335  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.840 -22.020  -0.602  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -8.543 -20.738  -1.130  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -9.838 -21.093  -1.902  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -8.905 -19.815   0.047  1.00  1.00           C  
ATOM    285  H   LEU A  67      -5.810 -20.807  -1.725  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.513 -23.649  -1.283  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.579 -22.756  -0.351  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -7.291 -21.790   0.300  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -7.858 -20.206  -1.765  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.651 -21.729  -2.752  1.00  1.00           H  
ATOM    291 HD12 LEU A  67     -10.526 -21.606  -1.245  1.00  1.00           H  
ATOM    292 HD13 LEU A  67     -10.315 -20.190  -2.251  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -9.556 -20.314   0.748  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -8.006 -19.523   0.563  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -9.401 -18.923  -0.308  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.363 -21.841  -3.773  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -7.911 -21.937  -5.137  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.001 -22.756  -5.982  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.493 -23.534  -6.764  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.060 -20.545  -5.769  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.256 -19.783  -5.172  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.247 -18.361  -5.754  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.591 -20.473  -5.588  1.00  1.00           C  
ATOM    304  H   LEU A  68      -6.942 -21.024  -3.455  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -8.817 -22.509  -5.086  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.162 -19.980  -5.590  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.175 -20.643  -6.835  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.158 -19.734  -4.098  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -8.326 -17.861  -5.494  1.00  1.00           H  
ATOM    310 HD12 LEU A  68      -9.337 -18.381  -6.830  1.00  1.00           H  
ATOM    311 HD13 LEU A  68     -10.066 -17.787  -5.348  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -10.699 -20.485  -6.663  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.637 -21.489  -5.227  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.428 -19.933  -5.169  1.00  1.00           H  
ATOM    315  N   PHE A  69      -5.715 -22.627  -5.835  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -4.836 -23.449  -6.695  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.141 -24.875  -6.396  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.178 -25.675  -7.305  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.341 -23.148  -6.381  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.436 -24.344  -6.742  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.337 -24.803  -8.040  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.709 -24.976  -5.747  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.525 -25.878  -8.341  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.896 -26.052  -6.049  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.805 -26.501  -7.346  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.313 -22.034  -5.176  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.125 -23.283  -7.727  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.007 -22.282  -6.931  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.221 -22.952  -5.327  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -2.903 -24.323  -8.824  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -1.781 -24.630  -4.725  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.457 -26.231  -9.359  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.331 -26.542  -5.268  1.00  1.00           H  
ATOM    334  HZ  PHE A  69      -0.169 -27.343  -7.584  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.385 -25.162  -5.148  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.663 -26.585  -4.882  1.00  1.00           C  
ATOM    337  C   ILE A  70      -7.099 -26.974  -5.136  1.00  1.00           C  
ATOM    338  O   ILE A  70      -7.394 -28.123  -5.409  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.217 -26.885  -3.437  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.937 -26.052  -2.392  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.696 -26.615  -3.325  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -7.267 -26.696  -2.007  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.403 -24.479  -4.439  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -5.045 -27.137  -5.535  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -5.421 -27.924  -3.264  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -5.313 -25.943  -1.521  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.110 -25.080  -2.811  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -3.152 -27.225  -4.033  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.484 -25.576  -3.529  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.344 -26.845  -2.331  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -7.092 -27.690  -1.623  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -7.740 -26.091  -1.250  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.931 -26.764  -2.850  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.957 -25.997  -5.052  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.403 -26.294  -5.287  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.645 -26.377  -6.787  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.565 -27.015  -7.254  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.243 -25.171  -4.660  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.755 -25.449  -4.734  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.623 -24.504  -4.520  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.407 -26.629  -5.010  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.754 -25.142  -4.672  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.695 -26.416  -4.967  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.633 -25.089  -4.841  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.617 -27.256  -4.857  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.962 -25.062  -3.622  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.034 -24.254  -5.185  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.469 -23.562  -4.300  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -11.940 -27.577  -5.232  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.707 -24.642  -4.559  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.782 -25.713  -7.498  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.887 -25.698  -8.983  1.00  1.00           C  
ATOM    373  C   PHE A  72      -8.040 -26.795  -9.602  1.00  1.00           C  
ATOM    374  O   PHE A  72      -8.529 -27.581 -10.388  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.426 -24.317  -9.543  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.651 -23.599 -10.126  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.148 -23.934 -11.374  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.278 -22.604  -9.397  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.254 -23.282 -11.880  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.382 -21.952  -9.902  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.871 -22.292 -11.145  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.075 -25.230  -7.017  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.914 -25.876  -9.252  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -8.031 -23.689  -8.773  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.645 -24.403 -10.286  1.00  1.00           H  
ATOM    386  HD1 PHE A  72      -9.673 -24.710 -11.960  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.900 -22.335  -8.421  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -11.637 -23.549 -12.855  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.865 -21.176  -9.324  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -12.737 -21.783 -11.544  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.795 -26.833  -9.222  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.859 -27.865  -9.776  1.00  1.00           C  
ATOM    393  C   ARG A  73      -6.385 -29.305  -9.753  1.00  1.00           C  
ATOM    394  O   ARG A  73      -6.203 -30.041 -10.702  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.536 -27.784  -8.983  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.491 -28.797  -9.479  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -3.055 -28.456 -10.930  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -2.070 -29.473 -11.412  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -1.027 -29.773 -10.690  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -0.036 -28.931 -10.636  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -1.025 -30.907 -10.052  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.476 -26.178  -8.557  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.669 -27.605 -10.807  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.125 -26.792  -9.093  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.730 -27.966  -7.936  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -2.642 -28.739  -8.816  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.893 -29.798  -9.428  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -3.902 -28.467 -11.599  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -2.593 -27.481 -10.967  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -2.212 -29.914 -12.276  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.099 -28.069 -11.141  1.00  1.00           H  
ATOM    412 HH12 ARG A  73       0.782 -29.133 -10.101  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -1.819 -31.513 -10.124  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -0.246 -31.182  -9.492  1.00  1.00           H  
ATOM    415  N   ILE A  74      -7.022 -29.681  -8.680  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -7.560 -31.072  -8.578  1.00  1.00           C  
ATOM    417  C   ILE A  74      -8.895 -31.237  -9.319  1.00  1.00           C  
ATOM    418  O   ILE A  74      -9.357 -32.342  -9.542  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -7.666 -31.372  -7.053  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -6.229 -31.172  -6.471  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -8.141 -32.827  -6.821  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -6.141 -31.535  -4.976  1.00  1.00           C  
ATOM    423  H   ILE A  74      -7.146 -29.057  -7.934  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -6.852 -31.749  -9.037  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -8.354 -30.679  -6.587  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -5.533 -31.759  -7.050  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -5.948 -30.134  -6.574  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -7.445 -33.528  -7.259  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -8.231 -33.019  -5.763  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -9.112 -32.973  -7.270  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -6.817 -30.918  -4.403  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -6.388 -32.573  -4.814  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -5.135 -31.368  -4.620  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.475 -30.130  -9.686  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.783 -30.149 -10.414  1.00  1.00           C  
ATOM    436  C   GLY A  75     -11.696 -29.088  -9.820  1.00  1.00           C  
ATOM    437  O   GLY A  75     -12.804 -29.348  -9.405  1.00  1.00           O  
ATOM    438  H   GLY A  75      -9.027 -29.283  -9.476  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -10.617 -29.941 -11.460  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.255 -31.117 -10.307  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -11.266 -27.870  -9.752  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -10.371 -27.652 -10.087  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.843 -27.183  -9.360  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A  50A      6.248   2.942   6.428  1.00  1.00           C  
HETATM    2  O   ACE A  50A      5.317   2.368   6.957  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      7.657   2.366   6.497  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      8.201   2.863   7.287  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      8.161   2.517   5.555  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      7.597   1.310   6.713  1.00  1.00           H  
ATOM      7  N   TYR A  50       6.106   4.060   5.773  1.00  1.00           N  
ATOM      8  CA  TYR A  50       4.759   4.702   5.652  1.00  1.00           C  
ATOM      9  C   TYR A  50       3.854   3.974   4.633  1.00  1.00           C  
ATOM     10  O   TYR A  50       3.378   4.575   3.690  1.00  1.00           O  
ATOM     11  CB  TYR A  50       4.967   6.183   5.236  1.00  1.00           C  
ATOM     12  CG  TYR A  50       5.830   6.902   6.285  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       5.326   7.169   7.544  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       7.123   7.293   5.988  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       6.101   7.812   8.486  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       7.895   7.937   6.933  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       7.386   8.199   8.186  1.00  1.00           C  
ATOM     18  OH  TYR A  50       8.152   8.841   9.134  1.00  1.00           O  
ATOM     19  H   TYR A  50       6.886   4.485   5.362  1.00  1.00           H  
ATOM     20  HA  TYR A  50       4.272   4.664   6.617  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       5.446   6.243   4.269  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       4.012   6.685   5.168  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       4.318   6.874   7.797  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       7.537   7.097   5.009  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       5.699   8.015   9.468  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       8.904   8.234   6.690  1.00  1.00           H  
ATOM     27  HH  TYR A  50       8.370   9.712   8.794  1.00  1.00           H  
ATOM     28  N   GLY A  51       3.636   2.698   4.839  1.00  1.00           N  
ATOM     29  CA  GLY A  51       2.761   1.938   3.882  1.00  1.00           C  
ATOM     30  C   GLY A  51       2.978   0.428   3.834  1.00  1.00           C  
ATOM     31  O   GLY A  51       2.786  -0.188   2.805  1.00  1.00           O  
ATOM     32  H   GLY A  51       4.053   2.272   5.617  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       1.726   2.115   4.139  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       2.931   2.319   2.888  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.354  -0.173   4.930  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.581  -1.661   4.918  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.238  -2.379   5.119  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.158  -3.493   5.599  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.559  -2.037   6.055  1.00  1.00           C  
ATOM     40  CG  ASP A  52       4.810  -3.564   6.053  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       5.125  -4.059   4.980  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       4.680  -4.158   7.111  1.00  1.00           O  
ATOM     43  H   ASP A  52       3.477   0.343   5.750  1.00  1.00           H  
ATOM     44  HA  ASP A  52       3.995  -1.954   3.962  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       5.501  -1.525   5.917  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       4.141  -1.745   7.008  1.00  1.00           H  
ATOM     47  N   THR A  53       1.194  -1.716   4.713  1.00  1.00           N  
ATOM     48  CA  THR A  53      -0.186  -2.238   4.838  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.321  -3.522   4.081  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.133  -4.393   4.346  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.129  -1.134   4.301  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -0.463   0.091   4.618  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -2.429  -1.088   5.112  1.00  1.00           C  
ATOM     54  H   THR A  53       1.263  -0.842   4.290  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.314  -2.495   5.852  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.299  -1.208   3.234  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -1.066   0.685   5.078  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -2.233  -0.888   6.156  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -3.092  -0.327   4.724  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -2.931  -2.042   5.036  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.550  -3.575   3.133  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.582  -4.753   2.266  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.866  -6.043   3.031  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.537  -7.116   2.563  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.634  -4.533   1.180  1.00  1.00           C  
ATOM     66  CG  TRP A  54       1.132  -3.389   0.298  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.462  -2.058   0.365  1.00  1.00           C  
ATOM     68  CD2 TRP A  54       0.241  -3.495  -0.741  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.839  -1.368  -0.553  1.00  1.00           N  
ATOM     70  CE2 TRP A  54       0.095  -2.202  -1.237  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.463  -4.548  -1.317  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -0.757  -1.965  -2.315  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.315  -4.313  -2.394  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -1.463  -3.019  -2.895  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.155  -2.815   3.037  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.416  -4.771   1.885  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.598  -4.279   1.598  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.736  -5.422   0.572  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.145  -1.637   1.090  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.918  -0.403  -0.700  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.352  -5.549  -0.925  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -0.869  -0.963  -2.702  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -1.859  -5.134  -2.838  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.123  -2.837  -3.733  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.463  -5.921   4.188  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.757  -7.162   4.975  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.424  -7.839   5.330  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.331  -9.047   5.464  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.516  -6.778   6.253  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.710  -5.030   4.529  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.326  -7.844   4.357  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       1.930  -6.097   6.856  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.721  -7.665   6.838  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.456  -6.303   6.008  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.584  -7.014   5.456  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.933  -7.542   5.801  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.409  -8.239   4.543  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.810  -9.384   4.563  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.450  -6.054   5.308  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.861  -8.252   6.611  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.603  -6.734   6.051  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.333  -7.507   3.466  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.759  -8.035   2.147  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.136  -9.422   1.893  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.825 -10.370   1.539  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.321  -6.983   1.103  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.676  -7.471  -0.306  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.056  -5.637   1.358  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.985  -6.593   3.515  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.831  -8.150   2.159  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.257  -6.827   1.206  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.743  -7.630  -0.380  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.381  -6.735  -1.037  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.166  -8.398  -0.521  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -4.127  -5.774   1.289  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.827  -5.246   2.338  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -2.761  -4.902   0.623  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.846  -9.518   2.085  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.213 -10.848   1.845  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.761 -11.943   2.748  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.657 -13.105   2.414  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.317 -10.784   2.065  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.013 -10.762   0.694  1.00  1.00           C  
ATOM    124  CD  GLU A  58       3.469 -11.217   0.872  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       4.232 -10.381   1.330  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       3.739 -12.362   0.544  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.311  -8.743   2.379  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.463 -11.134   0.833  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.572  -9.889   2.617  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.661 -11.637   2.635  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.511 -11.421   0.000  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.004  -9.760   0.288  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.342 -11.582   3.854  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.879 -12.655   4.748  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.160 -13.196   4.124  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.579 -14.307   4.375  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -2.161 -12.049   6.136  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.435 -10.629   4.081  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.168 -13.470   4.784  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.250 -11.644   6.557  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.886 -11.251   6.059  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.550 -12.801   6.806  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.733 -12.360   3.309  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.994 -12.736   2.623  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.630 -13.577   1.410  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.061 -14.707   1.274  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.738 -11.443   2.186  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.647 -10.392   3.326  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.219 -11.798   1.909  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.257  -9.058   2.907  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.323 -11.484   3.145  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.585 -13.357   3.285  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.293 -11.031   1.288  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.135 -10.742   4.219  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.617 -10.210   3.572  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.273 -12.543   1.128  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.686 -12.196   2.798  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.774 -10.930   1.585  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.780  -8.685   2.015  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.311  -9.163   2.720  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -6.111  -8.346   3.705  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.821 -13.004   0.559  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.418 -13.742  -0.663  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.785 -15.087  -0.301  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.042 -16.062  -0.985  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.470 -12.804  -1.469  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.103 -12.704  -0.856  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.109 -11.406  -1.668  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.262 -13.839  -1.415  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.468 -12.100   0.722  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.251 -13.931  -1.301  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.328 -13.201  -2.450  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.642 -11.759  -1.104  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.180 -12.817   0.210  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.039 -11.506  -2.208  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.308 -10.910  -0.732  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.448 -10.781  -2.251  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.689 -14.808  -1.223  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.184 -13.711  -2.484  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.707 -13.790  -0.956  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.994 -15.134   0.751  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.355 -16.434   1.121  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.407 -17.521   1.331  1.00  1.00           C  
ATOM    184  O   ARG A  62      -2.119 -18.680   1.118  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.503 -16.200   2.404  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.506 -17.357   2.628  1.00  1.00           C  
ATOM    187  CD  ARG A  62      -0.072 -18.498   3.503  1.00  1.00           C  
ATOM    188  NE  ARG A  62       0.809 -19.700   3.361  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       1.813 -19.906   4.171  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       2.925 -19.265   3.968  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       1.671 -20.747   5.156  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.804 -14.341   1.309  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.718 -16.740   0.304  1.00  1.00           H  
ATOM    194  HB2 ARG A  62       0.068 -15.295   2.280  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -1.150 -16.089   3.260  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.810 -17.746   1.668  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       1.378 -16.947   3.113  1.00  1.00           H  
ATOM    198  HD2 ARG A  62      -0.089 -18.198   4.541  1.00  1.00           H  
ATOM    199  HD3 ARG A  62      -1.072 -18.768   3.208  1.00  1.00           H  
ATOM    200  HE  ARG A  62       0.627 -20.345   2.647  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       2.997 -18.629   3.200  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       3.710 -19.402   4.571  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       0.796 -21.216   5.280  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       2.428 -20.928   5.785  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.601 -17.161   1.726  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.645 -18.215   1.934  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.778 -18.029   0.924  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.893 -18.482   1.102  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.083 -18.082   3.416  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -6.073 -19.186   3.741  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.756 -16.732   3.684  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -5.947 -19.548   5.208  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.837 -16.216   1.888  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.254 -19.212   1.749  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -4.203 -18.167   4.037  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -7.083 -18.874   3.510  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -5.841 -20.030   3.127  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.629 -16.631   3.055  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.056 -16.676   4.720  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -5.068 -15.931   3.472  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -6.138 -18.684   5.825  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -6.660 -20.324   5.437  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -4.949 -19.915   5.402  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.423 -17.350  -0.132  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.391 -17.079  -1.219  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.195 -18.176  -2.263  1.00  1.00           C  
ATOM    227  O   LEU A  64      -6.683 -19.279  -2.102  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -6.080 -15.658  -1.751  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -7.080 -15.199  -2.828  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -8.453 -14.906  -2.184  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -6.554 -13.923  -3.499  1.00  1.00           C  
ATOM    232  H   LEU A  64      -4.504 -17.010  -0.200  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.385 -17.180  -0.828  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -6.129 -14.978  -0.912  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -5.075 -15.637  -2.143  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.182 -15.964  -3.580  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -8.361 -14.135  -1.432  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -9.157 -14.570  -2.933  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -8.850 -15.797  -1.719  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -6.434 -13.134  -2.771  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -5.600 -14.103  -3.974  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -7.251 -13.590  -4.254  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.475 -17.897  -3.312  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.297 -18.968  -4.322  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.507 -20.165  -3.821  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.316 -21.112  -4.560  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -4.593 -18.396  -5.568  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -3.163 -17.901  -5.215  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -2.376 -17.554  -6.484  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -2.793 -17.773  -7.603  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -1.209 -17.002  -6.355  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.064 -17.022  -3.443  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.280 -19.331  -4.535  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -4.516 -19.175  -6.310  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.170 -17.588  -5.992  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -3.210 -17.019  -4.595  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -2.611 -18.668  -4.692  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -0.842 -16.811  -5.468  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -0.701 -16.779  -7.160  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.078 -20.130  -2.588  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.296 -21.308  -2.119  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.240 -22.489  -2.021  1.00  1.00           C  
ATOM    263  O   GLN A  66      -3.857 -23.594  -2.338  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.653 -20.992  -0.742  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.169 -20.497  -0.928  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -1.077 -19.178  -1.710  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.207 -18.955  -2.527  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -1.965 -18.266  -1.481  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.285 -19.369  -1.998  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -2.548 -21.552  -2.865  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.229 -20.236  -0.233  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -2.657 -21.871  -0.113  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -0.719 -20.334   0.041  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -0.583 -21.241  -1.448  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -2.649 -18.441  -0.806  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -1.958 -17.413  -1.963  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.455 -22.238  -1.607  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.416 -23.378  -1.492  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.110 -23.626  -2.822  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.583 -24.705  -3.124  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.420 -23.035  -0.358  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -8.245 -21.724  -0.565  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -9.461 -21.953  -1.503  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -8.791 -21.269   0.804  1.00  1.00           C  
ATOM    285  H   LEU A  67      -5.731 -21.317  -1.387  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -5.874 -24.276  -1.241  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.096 -23.864  -0.285  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -6.869 -22.981   0.570  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -7.615 -20.940  -0.957  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.174 -22.288  -2.483  1.00  1.00           H  
ATOM    291 HD12 LEU A  67     -10.124 -22.694  -1.079  1.00  1.00           H  
ATOM    292 HD13 LEU A  67     -10.021 -21.036  -1.614  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -7.976 -21.076   1.489  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -9.349 -20.349   0.698  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -9.438 -22.019   1.238  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.128 -22.594  -3.607  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -7.766 -22.659  -4.937  1.00  1.00           C  
ATOM    298  C   LEU A  68      -6.812 -23.350  -5.826  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.217 -23.981  -6.768  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.030 -21.273  -5.521  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.232 -20.558  -4.847  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.332 -19.089  -5.343  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.550 -21.286  -5.213  1.00  1.00           C  
ATOM    304  H   LEU A  68      -6.697 -21.784  -3.310  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -8.637 -23.275  -4.888  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.128 -20.708  -5.412  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.191 -21.388  -6.577  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.109 -20.560  -3.778  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -9.464 -19.060  -6.415  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.175 -18.594  -4.880  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -8.437 -18.540  -5.088  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -10.704 -21.289  -6.282  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.547 -22.307  -4.864  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.389 -20.783  -4.752  1.00  1.00           H  
ATOM    315  N   PHE A  69      -5.557 -23.262  -5.535  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -4.598 -23.933  -6.408  1.00  1.00           C  
ATOM    317  C   PHE A  69      -4.968 -25.361  -6.430  1.00  1.00           C  
ATOM    318  O   PHE A  69      -4.991 -25.937  -7.493  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.195 -23.725  -5.844  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.195 -24.655  -6.538  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -1.806 -24.395  -7.831  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.681 -25.758  -5.881  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -0.912 -25.223  -8.473  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.786 -26.591  -6.521  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.402 -26.323  -7.818  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.242 -22.782  -4.757  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -4.780 -23.571  -7.403  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -2.905 -22.703  -6.022  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.196 -23.929  -4.786  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -2.214 -23.536  -8.340  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -1.978 -25.971  -4.861  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -0.610 -25.012  -9.488  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.382 -27.455  -6.011  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.298 -26.975  -8.322  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.290 -25.900  -5.290  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.635 -27.333  -5.385  1.00  1.00           C  
ATOM    337  C   ILE A  70      -7.107 -27.540  -5.630  1.00  1.00           C  
ATOM    338  O   ILE A  70      -7.519 -28.579  -6.105  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.211 -28.064  -4.106  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.478 -27.210  -2.873  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.727 -28.501  -4.224  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -4.316 -26.291  -2.504  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.329 -25.386  -4.442  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -5.094 -27.716  -6.218  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -5.815 -28.956  -4.026  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -6.382 -26.641  -3.026  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.631 -27.880  -2.065  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -3.091 -27.644  -4.372  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.416 -29.016  -3.327  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.603 -29.169  -5.064  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -4.058 -25.616  -3.299  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -4.578 -25.724  -1.625  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -3.450 -26.882  -2.265  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.871 -26.536  -5.308  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.334 -26.672  -5.519  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.658 -26.302  -6.975  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.758 -26.511  -7.437  1.00  1.00           O  
ATOM    358  CB  HIS A  71      -9.997 -25.756  -4.477  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.500 -26.026  -4.358  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.020 -26.589  -3.309  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.476 -25.733  -5.273  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.287 -26.617  -3.632  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.628 -26.120  -4.795  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.486 -25.709  -4.939  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.616 -27.701  -5.368  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.528 -25.926  -3.516  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.855 -24.728  -4.746  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -11.583 -26.906  -2.490  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -12.313 -25.264  -6.232  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.031 -27.034  -2.969  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.692 -25.763  -7.673  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.907 -25.374  -9.105  1.00  1.00           C  
ATOM    373  C   PHE A  72      -8.095 -26.341  -9.966  1.00  1.00           C  
ATOM    374  O   PHE A  72      -8.611 -26.893 -10.918  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.429 -23.907  -9.355  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.505 -23.119 -10.107  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.535 -22.556  -9.380  1.00  1.00           C  
ATOM    378  CD2 PHE A  72      -9.467 -22.942 -11.475  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.518 -21.822  -9.999  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -10.454 -22.206 -12.102  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.480 -21.644 -11.367  1.00  1.00           C  
ATOM    382  H   PHE A  72      -7.822 -25.608  -7.242  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.941 -25.499  -9.360  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -8.286 -23.370  -8.439  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.503 -23.872  -9.910  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.571 -22.695  -8.310  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -8.668 -23.379 -12.058  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.313 -21.387  -9.408  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -10.423 -22.068 -13.172  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -12.251 -21.067 -11.859  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.849 -26.536  -9.610  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.975 -27.474 -10.407  1.00  1.00           C  
ATOM    393  C   ARG A  73      -6.632 -28.815 -10.756  1.00  1.00           C  
ATOM    394  O   ARG A  73      -6.397 -29.360 -11.814  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.688 -27.756  -9.614  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.679 -26.594  -9.803  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.873 -26.798 -11.097  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -2.031 -28.013 -10.893  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -1.380 -28.545 -11.889  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -0.268 -27.992 -12.272  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -1.866 -29.609 -12.463  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.479 -26.068  -8.819  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.730 -26.989 -11.340  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.930 -27.886  -8.572  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.245 -28.683  -9.933  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -4.195 -25.645  -9.851  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.012 -26.578  -8.957  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -3.522 -26.946 -11.947  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -2.229 -25.949 -11.280  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -1.975 -28.404  -9.994  1.00  1.00           H  
ATOM    411 HH11 ARG A  73       0.064 -27.173 -11.803  1.00  1.00           H  
ATOM    412 HH12 ARG A  73       0.259 -28.376 -13.029  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -2.731 -29.997 -12.145  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -1.380 -30.044 -13.221  1.00  1.00           H  
ATOM    415  N   ILE A  74      -7.435 -29.313  -9.859  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -8.122 -30.618 -10.098  1.00  1.00           C  
ATOM    417  C   ILE A  74      -9.405 -30.480 -10.943  1.00  1.00           C  
ATOM    418  O   ILE A  74      -9.877 -31.440 -11.523  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -8.415 -31.216  -8.693  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -7.068 -31.250  -7.902  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -8.950 -32.652  -8.850  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -7.243 -31.860  -6.493  1.00  1.00           C  
ATOM    423  H   ILE A  74      -7.585 -28.831  -9.018  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -7.448 -31.267 -10.641  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -9.141 -30.604  -8.176  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -6.346 -31.805  -8.479  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -6.686 -30.248  -7.777  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -9.854 -32.651  -9.444  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -8.215 -33.272  -9.342  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -9.181 -33.071  -7.884  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -7.953 -31.276  -5.926  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -7.585 -32.883  -6.545  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -6.297 -31.844  -5.973  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.930 -29.288 -10.990  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -11.186 -29.026 -11.774  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.897 -28.469 -13.164  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.553 -28.783 -14.136  1.00  1.00           O  
ATOM    438  H   GLY A  75      -9.474 -28.567 -10.506  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -11.738 -29.948 -11.885  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.795 -28.316 -11.233  1.00  1.00           H  
HETATM  441  N   NH2 A  76      -9.918 -27.632 -13.310  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76      -9.378 -27.369 -12.532  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76      -9.727 -27.272 -14.198  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A  50A      4.666   5.071   4.516  1.00  1.00           C  
HETATM    2  O   ACE A  50A      4.087   5.114   3.452  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      5.854   5.992   4.785  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      6.763   5.409   4.774  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      5.733   6.475   5.744  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      5.900   6.742   4.009  1.00  1.00           H  
ATOM      7  N   TYR A  50       4.330   4.255   5.485  1.00  1.00           N  
ATOM      8  CA  TYR A  50       3.179   3.291   5.364  1.00  1.00           C  
ATOM      9  C   TYR A  50       3.137   2.421   4.091  1.00  1.00           C  
ATOM     10  O   TYR A  50       2.089   1.939   3.714  1.00  1.00           O  
ATOM     11  CB  TYR A  50       1.846   4.096   5.481  1.00  1.00           C  
ATOM     12  CG  TYR A  50       1.534   4.342   6.962  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       0.853   3.379   7.680  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       1.916   5.504   7.599  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       0.558   3.569   9.013  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       1.620   5.694   8.934  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       0.941   4.731   9.649  1.00  1.00           C  
ATOM     18  OH  TYR A  50       0.654   4.935  10.983  1.00  1.00           O  
ATOM     19  H   TYR A  50       4.846   4.281   6.317  1.00  1.00           H  
ATOM     20  HA  TYR A  50       3.236   2.608   6.200  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       1.928   5.043   4.966  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       1.024   3.549   5.042  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       0.547   2.463   7.194  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       2.448   6.266   7.050  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       0.024   2.803   9.553  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       1.921   6.606   9.429  1.00  1.00           H  
ATOM     27  HH  TYR A  50       0.583   4.078  11.409  1.00  1.00           H  
ATOM     28  N   GLY A  51       4.254   2.210   3.448  1.00  1.00           N  
ATOM     29  CA  GLY A  51       4.260   1.366   2.202  1.00  1.00           C  
ATOM     30  C   GLY A  51       4.356  -0.130   2.524  1.00  1.00           C  
ATOM     31  O   GLY A  51       4.644  -0.938   1.664  1.00  1.00           O  
ATOM     32  H   GLY A  51       5.080   2.610   3.782  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       3.352   1.541   1.643  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       5.107   1.642   1.589  1.00  1.00           H  
ATOM     35  N   ASP A  52       4.103  -0.472   3.758  1.00  1.00           N  
ATOM     36  CA  ASP A  52       4.170  -1.906   4.207  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.779  -2.478   4.519  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.605  -3.220   5.465  1.00  1.00           O  
ATOM     39  CB  ASP A  52       5.070  -1.983   5.471  1.00  1.00           C  
ATOM     40  CG  ASP A  52       4.400  -1.269   6.673  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       4.021  -0.119   6.479  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       4.305  -1.903   7.711  1.00  1.00           O  
ATOM     43  H   ASP A  52       3.859   0.226   4.401  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.611  -2.507   3.424  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       5.256  -3.017   5.726  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       6.018  -1.505   5.273  1.00  1.00           H  
ATOM     47  N   THR A  53       1.813  -2.128   3.720  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.418  -2.622   3.929  1.00  1.00           C  
ATOM     49  C   THR A  53       0.188  -3.993   3.389  1.00  1.00           C  
ATOM     50  O   THR A  53      -0.489  -4.846   3.935  1.00  1.00           O  
ATOM     51  CB  THR A  53      -0.506  -1.600   3.266  1.00  1.00           C  
ATOM     52  OG1 THR A  53       0.122  -1.440   1.994  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -0.362  -0.217   3.928  1.00  1.00           C  
ATOM     54  H   THR A  53       1.957  -1.528   2.957  1.00  1.00           H  
ATOM     55  HA  THR A  53       0.253  -2.760   4.954  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.530  -1.937   3.159  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -0.514  -1.649   1.299  1.00  1.00           H  
ATOM     58 HG21 THR A  53       0.653   0.140   3.850  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.013   0.503   3.453  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -0.623  -0.280   4.975  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.811  -4.133   2.279  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.732  -5.405   1.544  1.00  1.00           C  
ATOM     63  C   TRP A  54       1.004  -6.664   2.369  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.614  -7.746   1.968  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.703  -5.316   0.363  1.00  1.00           C  
ATOM     66  CG  TRP A  54       1.204  -4.164  -0.506  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.688  -2.882  -0.565  1.00  1.00           C  
ATOM     68  CD2 TRP A  54       0.159  -4.203  -1.390  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       1.010  -2.159  -1.417  1.00  1.00           N  
ATOM     70  CE2 TRP A  54       0.081  -2.925  -1.933  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.736  -5.189  -1.789  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -0.898  -2.633  -2.877  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.716  -4.900  -2.734  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -1.797  -3.619  -3.278  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.310  -3.345   1.985  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.296  -5.430   1.238  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.717  -5.125   0.681  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.676  -6.229  -0.213  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.519  -2.522   0.026  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       1.168  -1.217  -1.635  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.671  -6.179  -1.361  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -0.963  -1.641  -3.302  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.411  -5.667  -3.041  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.555  -3.392  -4.014  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.651  -6.507   3.495  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.933  -7.715   4.334  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.597  -8.296   4.817  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.442  -9.492   4.974  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.799  -7.306   5.539  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.939  -5.612   3.779  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.420  -8.461   3.719  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       2.290  -6.570   6.145  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.991  -8.177   6.149  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.745  -6.900   5.211  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.342  -7.409   5.027  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.687  -7.848   5.501  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.293  -8.604   4.336  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.718  -9.732   4.462  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.160  -6.459   4.858  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.587  -8.508   6.352  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.296  -6.991   5.745  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.298  -7.940   3.215  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.851  -8.522   1.971  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.309  -9.931   1.735  1.00  1.00           C  
ATOM    105  O   VAL A  57      -3.060 -10.861   1.496  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.470  -7.566   0.827  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.806  -8.208  -0.532  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.256  -6.239   0.968  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.928  -7.035   3.177  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.920  -8.598   2.083  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.410  -7.360   0.902  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.859  -8.441  -0.582  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.554  -7.530  -1.330  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.239  -9.120  -0.667  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -3.034  -5.765   1.911  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.983  -5.560   0.172  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.320  -6.418   0.918  1.00  1.00           H  
ATOM    118  N   GLU A  58      -1.012 -10.067   1.813  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.473 -11.432   1.581  1.00  1.00           C  
ATOM    120  C   GLU A  58      -1.024 -12.448   2.567  1.00  1.00           C  
ATOM    121  O   GLU A  58      -1.128 -13.611   2.250  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.071 -11.442   1.695  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.676 -11.737   0.305  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.932 -12.624   0.464  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.733 -13.818   0.659  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       4.008 -12.057   0.383  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.419  -9.306   2.014  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.818 -11.731   0.606  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.416 -10.476   2.034  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.399 -12.183   2.411  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       0.966 -12.239  -0.334  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       1.943 -10.800  -0.165  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.397 -12.017   3.733  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.929 -13.017   4.714  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.265 -13.574   4.230  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.728 -14.607   4.671  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -2.092 -12.323   6.075  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.345 -11.055   3.942  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.236 -13.848   4.760  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.139 -11.939   6.410  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.784 -11.496   5.999  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.468 -13.019   6.808  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.837 -12.856   3.313  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -5.147 -13.251   2.734  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.880 -14.135   1.533  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.396 -15.231   1.426  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.901 -11.966   2.311  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.667 -10.866   3.389  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.405 -12.288   2.200  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.239  -9.533   2.941  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.391 -12.040   2.999  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.684 -13.856   3.451  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.533 -11.609   1.358  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.112 -11.141   4.329  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.613 -10.722   3.562  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.561 -13.073   1.474  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.789 -12.618   3.153  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.961 -11.419   1.885  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.812  -9.241   1.995  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.310  -9.587   2.842  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.987  -8.791   3.684  1.00  1.00           H  
ATOM    162  N   ILE A  61      -4.056 -13.634   0.652  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.749 -14.436  -0.558  1.00  1.00           C  
ATOM    164  C   ILE A  61      -3.119 -15.748  -0.110  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.368 -16.767  -0.721  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.832 -13.567  -1.475  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.425 -13.472  -0.975  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.426 -12.150  -1.668  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.647 -14.668  -1.485  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.638 -12.753   0.786  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.629 -14.675  -1.103  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.788 -14.019  -2.444  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.965 -12.557  -1.313  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.434 -13.511   0.094  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.409 -12.210  -2.109  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.505 -11.617  -0.735  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.799 -11.575  -2.331  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.669 -14.657  -2.564  1.00  1.00           H  
ATOM    179 HD12 ILE A  61       0.364 -14.588  -1.127  1.00  1.00           H  
ATOM    180 HD13 ILE A  61      -1.060 -15.602  -1.147  1.00  1.00           H  
ATOM    181  N   ARG A  62      -2.339 -15.701   0.942  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.665 -16.926   1.476  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.649 -18.068   1.672  1.00  1.00           C  
ATOM    184  O   ARG A  62      -2.252 -19.215   1.671  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -1.005 -16.599   2.823  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.353 -15.892   2.651  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.457 -16.889   2.317  1.00  1.00           C  
ATOM    188  NE  ARG A  62       2.745 -16.181   2.568  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       3.390 -16.405   3.681  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       2.734 -16.350   4.806  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       4.663 -16.677   3.631  1.00  1.00           N  
ATOM    192  H   ARG A  62      -2.186 -14.846   1.402  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.918 -17.244   0.764  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.662 -15.958   3.393  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.860 -17.508   3.387  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.324 -15.207   1.818  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.587 -15.337   3.547  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       1.397 -17.775   2.937  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.413 -17.173   1.275  1.00  1.00           H  
ATOM    200  HE  ARG A  62       3.095 -15.549   1.901  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       1.754 -16.145   4.792  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       3.193 -16.510   5.679  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       5.123 -16.718   2.744  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       5.183 -16.846   4.468  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.901 -17.735   1.844  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.906 -18.815   2.039  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.997 -18.808   0.948  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.406 -19.843   0.460  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.459 -18.611   3.470  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -6.547 -19.638   3.749  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -6.031 -17.211   3.668  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -6.588 -19.938   5.244  1.00  1.00           C  
ATOM    213  H   ILE A  63      -4.180 -16.786   1.852  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.432 -19.785   2.049  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -4.637 -18.747   4.162  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -7.507 -19.272   3.413  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -6.317 -20.523   3.194  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.834 -17.037   2.968  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.419 -17.135   4.671  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -5.259 -16.472   3.535  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -6.798 -19.044   5.809  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -7.355 -20.673   5.437  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -5.634 -20.342   5.556  1.00  1.00           H  
ATOM    224  N   LEU A  64      -6.406 -17.625   0.587  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -7.461 -17.402  -0.441  1.00  1.00           C  
ATOM    226  C   LEU A  64      -7.116 -18.073  -1.756  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.653 -19.113  -2.094  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -7.629 -15.861  -0.604  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -8.660 -15.516  -1.709  1.00  1.00           C  
ATOM    230  CD1 LEU A  64     -10.063 -16.035  -1.341  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -8.728 -13.987  -1.923  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.983 -16.857   1.006  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -8.385 -17.826  -0.090  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -7.967 -15.447   0.336  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -6.677 -15.410  -0.837  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -8.342 -15.984  -2.626  1.00  1.00           H  
ATOM    237 HD11 LEU A  64     -10.396 -15.606  -0.407  1.00  1.00           H  
ATOM    238 HD12 LEU A  64     -10.764 -15.762  -2.116  1.00  1.00           H  
ATOM    239 HD13 LEU A  64     -10.070 -17.111  -1.253  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -9.012 -13.481  -1.011  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -7.768 -13.601  -2.238  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -9.454 -13.743  -2.687  1.00  1.00           H  
ATOM    243  N   GLN A  65      -6.211 -17.488  -2.492  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.889 -18.155  -3.776  1.00  1.00           C  
ATOM    245  C   GLN A  65      -5.071 -19.371  -3.487  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.808 -20.118  -4.399  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.100 -17.192  -4.725  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -4.986 -17.807  -6.179  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -3.601 -18.394  -6.523  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -3.180 -18.350  -7.658  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -2.847 -18.954  -5.627  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.770 -16.663  -2.206  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.812 -18.524  -4.187  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -5.623 -16.249  -4.797  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -4.113 -17.003  -4.323  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -5.710 -18.597  -6.319  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -5.199 -17.040  -6.909  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -3.139 -19.040  -4.698  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -1.967 -19.300  -5.883  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.685 -19.594  -2.268  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.865 -20.824  -2.056  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.776 -22.028  -1.960  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.371 -23.120  -2.304  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.024 -20.617  -0.781  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.530 -20.381  -1.193  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -1.427 -19.353  -2.331  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -1.123 -19.679  -3.461  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -1.676 -18.107  -2.103  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.945 -18.985  -1.536  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.225 -20.981  -2.914  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -3.392 -19.766  -0.231  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.082 -21.486  -0.141  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -0.966 -20.019  -0.346  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.089 -21.310  -1.529  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -1.940 -17.811  -1.208  1.00  1.00           H  
ATOM    276 HE22 GLN A  66      -1.601 -17.467  -2.835  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.987 -21.814  -1.519  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.892 -22.990  -1.419  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.596 -23.106  -2.764  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.978 -24.168  -3.214  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.858 -22.748  -0.207  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -8.825 -21.536  -0.306  1.00  1.00           C  
ATOM    283  CD1 LEU A  67     -10.035 -21.857  -1.212  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -9.377 -21.235   1.111  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.299 -20.911  -1.268  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.302 -23.884  -1.274  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.437 -23.641  -0.093  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -7.248 -22.644   0.680  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -8.281 -20.671  -0.664  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.750 -22.113  -2.217  1.00  1.00           H  
ATOM    291 HD12 LEU A  67     -10.591 -22.686  -0.802  1.00  1.00           H  
ATOM    292 HD13 LEU A  67     -10.692 -21.001  -1.264  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -9.908 -22.086   1.518  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -8.563 -20.984   1.777  1.00  1.00           H  
ATOM    295 HD23 LEU A  67     -10.053 -20.392   1.078  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.741 -21.981  -3.398  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.406 -21.963  -4.717  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.454 -22.452  -5.765  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.872 -23.191  -6.628  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.853 -20.532  -5.060  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.984 -20.017  -4.133  1.00  1.00           C  
ATOM    302  CD1 LEU A  68     -10.342 -18.573  -4.556  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -11.255 -20.892  -4.288  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.412 -21.160  -2.997  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.187 -22.699  -4.709  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.995 -19.887  -4.952  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -9.164 -20.487  -6.089  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.653 -20.005  -3.104  1.00  1.00           H  
ATOM    309 HD11 LEU A  68     -10.683 -18.542  -5.581  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -11.124 -18.177  -3.923  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -9.476 -17.933  -4.461  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.613 -20.870  -5.308  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -11.064 -21.919  -4.015  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -12.034 -20.514  -3.641  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.211 -22.073  -5.687  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.254 -22.536  -6.713  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.126 -24.008  -6.588  1.00  1.00           C  
ATOM    318  O   PHE A  69      -4.948 -24.663  -7.592  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.875 -21.852  -6.492  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.706 -22.732  -6.951  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.537 -23.069  -8.275  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.803 -23.199  -6.014  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.478 -23.860  -8.663  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.744 -23.990  -6.401  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.579 -24.322  -7.725  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.888 -21.511  -4.962  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.687 -22.363  -7.690  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.836 -20.924  -7.044  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.715 -21.642  -5.450  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.243 -22.718  -9.014  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -1.928 -22.949  -4.968  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.362 -24.117  -9.705  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.048 -24.345  -5.656  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.252 -24.940  -8.027  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.234 -24.521  -5.397  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.086 -25.982  -5.344  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.390 -26.656  -5.656  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.407 -27.749  -6.191  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.523 -26.353  -3.954  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.405 -25.895  -2.814  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.120 -25.728  -3.794  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -6.464 -26.949  -2.511  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.415 -23.981  -4.593  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.387 -26.254  -6.086  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -4.433 -27.421  -3.926  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -4.802 -25.704  -1.944  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.879 -24.978  -3.105  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.457 -26.096  -4.563  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.173 -24.652  -3.872  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -2.701 -25.977  -2.831  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -5.984 -27.877  -2.239  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -7.064 -26.593  -1.690  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.107 -27.130  -3.356  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.470 -25.993  -5.340  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -8.769 -26.665  -5.646  1.00  1.00           C  
ATOM    356  C   HIS A  71      -8.914 -26.711  -7.169  1.00  1.00           C  
ATOM    357  O   HIS A  71      -9.350 -27.680  -7.769  1.00  1.00           O  
ATOM    358  CB  HIS A  71      -9.903 -25.855  -4.997  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.220 -26.646  -4.958  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.254 -26.197  -4.310  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -11.523 -27.856  -5.537  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.133 -27.142  -4.521  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -12.759 -28.164  -5.247  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.413 -25.093  -4.926  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -8.715 -27.671  -5.280  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.624 -25.616  -3.983  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.063 -24.937  -5.544  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.350 -25.370  -3.793  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -10.855 -28.461  -6.131  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.133 -27.089  -4.113  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.501 -25.611  -7.724  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.553 -25.430  -9.207  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.461 -26.179  -9.954  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.739 -26.856 -10.922  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.466 -23.911  -9.534  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.903 -23.380  -9.689  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.733 -23.219  -8.590  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.389 -23.065 -10.944  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -12.025 -22.754  -8.748  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.679 -22.602 -11.101  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.497 -22.446 -10.006  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.153 -24.921  -7.114  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.495 -25.826  -9.554  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.984 -23.362  -8.748  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.888 -23.714 -10.423  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -10.367 -23.460  -7.602  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.758 -23.183 -11.814  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.669 -22.632  -7.889  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -12.044 -22.362 -12.089  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.509 -22.083 -10.135  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.249 -26.049  -9.494  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.120 -26.757 -10.185  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.393 -28.257 -10.226  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.113 -28.893 -11.224  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -3.808 -26.478  -9.430  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -2.572 -27.161 -10.080  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.295 -26.649 -11.523  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -3.103 -27.432 -12.513  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -2.954 -27.231 -13.797  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -1.750 -27.175 -14.294  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -4.013 -27.094 -14.545  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.094 -25.493  -8.702  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.055 -26.392 -11.199  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.631 -25.413  -9.421  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -3.902 -26.818  -8.409  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -1.711 -26.954  -9.462  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -2.721 -28.230 -10.094  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -2.554 -25.603 -11.611  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -1.246 -26.767 -11.752  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -3.746 -28.107 -12.199  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.969 -27.287 -13.679  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -1.600 -27.024 -15.270  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -4.921 -27.140 -14.126  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -3.930 -26.944 -15.529  1.00  1.00           H  
ATOM    415  N   ILE A  74      -5.918 -28.791  -9.155  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -6.212 -30.249  -9.140  1.00  1.00           C  
ATOM    417  C   ILE A  74      -7.508 -30.517  -9.924  1.00  1.00           C  
ATOM    418  O   ILE A  74      -7.574 -31.461 -10.688  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -6.331 -30.685  -7.660  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -4.999 -30.299  -6.945  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -6.533 -32.218  -7.610  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -5.044 -30.680  -5.451  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.115 -28.254  -8.358  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -5.406 -30.772  -9.634  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -7.167 -30.182  -7.191  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -4.171 -30.788  -7.434  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -4.832 -29.235  -7.015  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -7.424 -32.493  -8.156  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -5.688 -32.722  -8.057  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -6.643 -32.549  -6.589  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -5.869 -30.176  -4.968  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -5.162 -31.746  -5.326  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -4.126 -30.380  -4.966  1.00  1.00           H  
ATOM    434  N   GLY A  75      -8.499 -29.682  -9.713  1.00  1.00           N  
ATOM    435  CA  GLY A  75      -9.803 -29.862 -10.433  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.862 -30.468  -9.510  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.561 -31.403  -9.843  1.00  1.00           O  
ATOM    438  H   GLY A  75      -8.389 -28.936  -9.081  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -10.146 -28.899 -10.783  1.00  1.00           H  
ATOM    440  HA3 GLY A  75      -9.663 -30.520 -11.279  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -11.020 -29.965  -8.325  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -10.461 -29.209  -8.042  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.698 -30.357  -7.738  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A  50A      5.332   3.366   6.153  1.00  1.00           C  
HETATM    2  O   ACE A  50A      4.812   2.295   6.396  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      6.677   3.727   6.762  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      7.433   3.728   5.991  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      6.928   2.991   7.513  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      6.616   4.703   7.221  1.00  1.00           H  
ATOM      7  N   TYR A  50       4.787   4.256   5.365  1.00  1.00           N  
ATOM      8  CA  TYR A  50       3.460   3.982   4.726  1.00  1.00           C  
ATOM      9  C   TYR A  50       3.675   3.043   3.520  1.00  1.00           C  
ATOM     10  O   TYR A  50       3.475   3.400   2.376  1.00  1.00           O  
ATOM     11  CB  TYR A  50       2.840   5.340   4.285  1.00  1.00           C  
ATOM     12  CG  TYR A  50       1.351   5.148   3.922  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       0.374   5.245   4.896  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       0.965   4.878   2.622  1.00  1.00           C  
ATOM     15  CE1 TYR A  50      -0.959   5.074   4.573  1.00  1.00           C  
ATOM     16  CE2 TYR A  50      -0.365   4.708   2.303  1.00  1.00           C  
ATOM     17  CZ  TYR A  50      -1.335   4.804   3.276  1.00  1.00           C  
ATOM     18  OH  TYR A  50      -2.665   4.634   2.953  1.00  1.00           O  
ATOM     19  H   TYR A  50       5.251   5.100   5.193  1.00  1.00           H  
ATOM     20  HA  TYR A  50       2.818   3.486   5.442  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       2.916   6.068   5.079  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       3.360   5.718   3.416  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       0.647   5.455   5.920  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       1.711   4.798   1.845  1.00  1.00           H  
ATOM     25  HE1 TYR A  50      -1.714   5.150   5.341  1.00  1.00           H  
ATOM     26  HE2 TYR A  50      -0.648   4.494   1.283  1.00  1.00           H  
ATOM     27  HH  TYR A  50      -2.950   5.396   2.444  1.00  1.00           H  
ATOM     28  N   GLY A  51       4.095   1.847   3.821  1.00  1.00           N  
ATOM     29  CA  GLY A  51       4.342   0.834   2.749  1.00  1.00           C  
ATOM     30  C   GLY A  51       4.462  -0.532   3.400  1.00  1.00           C  
ATOM     31  O   GLY A  51       5.272  -1.348   3.015  1.00  1.00           O  
ATOM     32  H   GLY A  51       4.253   1.630   4.768  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       3.516   0.830   2.054  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       5.257   1.074   2.226  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.632  -0.733   4.387  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.624  -2.027   5.139  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.224  -2.650   5.160  1.00  1.00           C  
ATOM     38  O   ASP A  52       1.909  -3.394   6.065  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.103  -1.756   6.587  1.00  1.00           C  
ATOM     40  CG  ASP A  52       3.066  -0.909   7.374  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       2.473  -0.028   6.761  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       2.926  -1.191   8.553  1.00  1.00           O  
ATOM     43  H   ASP A  52       3.003  -0.025   4.645  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.301  -2.729   4.669  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       4.262  -2.696   7.098  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       5.037  -1.214   6.564  1.00  1.00           H  
ATOM     47  N   THR A  53       1.410  -2.348   4.182  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.029  -2.933   4.164  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.048  -4.250   3.452  1.00  1.00           C  
ATOM     50  O   THR A  53      -0.796  -5.160   3.772  1.00  1.00           O  
ATOM     51  CB  THR A  53      -0.924  -1.864   3.524  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -2.196  -2.484   3.397  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -0.545  -1.511   2.073  1.00  1.00           C  
ATOM     54  H   THR A  53       1.706  -1.746   3.472  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.231  -3.199   5.141  1.00  1.00           H  
ATOM     56  HB  THR A  53      -1.004  -0.982   4.147  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -2.852  -1.973   3.880  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -0.598  -2.386   1.438  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.247  -0.786   1.693  1.00  1.00           H  
ATOM     60 HG23 THR A  53       0.445  -1.090   2.010  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.794  -4.307   2.486  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.859  -5.529   1.659  1.00  1.00           C  
ATOM     63  C   TRP A  54       1.134  -6.799   2.465  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.829  -7.895   2.030  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.931  -5.317   0.596  1.00  1.00           C  
ATOM     66  CG  TRP A  54       1.427  -4.182  -0.297  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.771  -2.856  -0.255  1.00  1.00           C  
ATOM     68  CD2 TRP A  54       0.522  -4.291  -1.319  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       1.143  -2.168  -1.176  1.00  1.00           N  
ATOM     70  CE2 TRP A  54       0.380  -3.005  -1.836  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.197  -5.352  -1.860  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -0.489  -2.787  -2.905  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.065  -5.134  -2.926  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -1.211  -3.849  -3.449  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.348  -3.517   2.357  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.124  -5.605   1.238  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.883  -5.045   1.027  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       2.050  -6.212   0.000  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.466  -2.447   0.464  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       1.226  -1.206  -1.350  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.085  -6.345  -1.447  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -0.608  -1.795  -3.317  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -1.622  -5.960  -3.344  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -1.884  -3.679  -4.277  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.700  -6.619   3.627  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.995  -7.814   4.475  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.651  -8.435   4.888  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.516  -9.634   5.048  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.787  -7.362   5.710  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.919  -5.711   3.930  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.532  -8.542   3.882  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       2.216  -6.649   6.290  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       3.005  -8.218   6.333  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.721  -6.904   5.415  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.317  -7.569   5.030  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.676  -8.020   5.429  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.224  -8.701   4.197  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.740  -9.797   4.258  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.149  -6.619   4.856  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.613  -8.725   6.246  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.295  -7.176   5.694  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.080  -8.024   3.092  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.570  -8.569   1.801  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.078 -10.017   1.585  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.858 -10.894   1.252  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.068  -7.607   0.709  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.457  -8.151  -0.670  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -2.702  -6.195   0.899  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.645  -7.144   3.101  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.646  -8.581   1.827  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -0.996  -7.529   0.795  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.529  -8.264  -0.731  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.125  -7.471  -1.437  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -1.993  -9.113  -0.833  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -2.447  -5.780   1.863  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.344  -5.518   0.136  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -3.779  -6.249   0.830  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.804 -10.244   1.779  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.303 -11.640   1.577  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.959 -12.650   2.514  1.00  1.00           C  
ATOM    121  O   GLU A  58      -1.006 -13.828   2.218  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.222 -11.726   1.813  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.950 -11.820   0.466  1.00  1.00           C  
ATOM    124  CD  GLU A  58       3.332 -12.465   0.704  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       3.359 -13.688   0.780  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       4.275 -11.697   0.799  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.192  -9.517   2.048  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.572 -11.922   0.569  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.560 -10.843   2.335  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.468 -12.587   2.421  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.385 -12.420  -0.231  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.074 -10.830   0.048  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.470 -12.185   3.615  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -2.110 -13.145   4.561  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.428 -13.608   3.965  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.992 -14.607   4.356  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -2.332 -12.433   5.907  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.450 -11.218   3.805  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.476 -14.019   4.644  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.390 -12.087   6.310  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.983 -11.578   5.780  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.789 -13.112   6.613  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.869 -12.840   3.013  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -5.140 -13.139   2.323  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.810 -14.081   1.175  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.304 -15.187   1.117  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.738 -11.809   1.796  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.620 -10.730   2.914  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.219 -12.036   1.426  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.117  -9.376   2.426  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.352 -12.048   2.747  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.806 -13.651   3.004  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.197 -11.472   0.922  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.183 -11.018   3.787  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.591 -10.615   3.214  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.298 -12.808   0.676  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.788 -12.333   2.296  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.651 -11.131   1.025  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.578  -9.071   1.541  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.169  -9.410   2.201  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.947  -8.648   3.207  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.957 -13.623   0.295  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.580 -14.460  -0.871  1.00  1.00           C  
ATOM    164  C   ILE A  61      -3.065 -15.813  -0.390  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.371 -16.817  -1.009  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.537 -13.645  -1.698  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.184 -13.606  -1.051  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.056 -12.213  -1.973  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.420 -14.840  -1.496  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.552 -12.736   0.401  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.408 -14.631  -1.518  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.402 -14.106  -2.654  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.647 -12.719  -1.351  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.301 -13.629   0.015  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -3.990 -12.251  -2.515  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.212 -11.656  -1.063  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.340 -11.673  -2.576  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.926 -15.756  -1.239  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.319 -14.809  -2.570  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.544 -14.833  -1.024  1.00  1.00           H  
ATOM    181  N   ARG A  62      -2.319 -15.824   0.693  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.787 -17.120   1.206  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.894 -18.119   1.507  1.00  1.00           C  
ATOM    184  O   ARG A  62      -2.646 -19.305   1.498  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.969 -16.864   2.463  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.446 -16.399   2.030  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.244 -16.150   3.287  1.00  1.00           C  
ATOM    188  NE  ARG A  62       2.618 -15.683   2.928  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       3.526 -15.588   3.864  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       3.616 -14.472   4.531  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       4.307 -16.609   4.102  1.00  1.00           N  
ATOM    192  H   ARG A  62      -2.101 -14.996   1.187  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -1.100 -17.538   0.492  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.455 -16.110   3.066  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.890 -17.773   3.043  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.926 -17.182   1.461  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.405 -15.508   1.423  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       0.740 -15.394   3.869  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.304 -17.077   3.839  1.00  1.00           H  
ATOM    200  HE  ARG A  62       2.834 -15.446   2.000  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       2.999 -13.713   4.320  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       4.300 -14.369   5.252  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       4.206 -17.451   3.570  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       5.007 -16.560   4.815  1.00  1.00           H  
ATOM    205  N   ILE A  63      -4.085 -17.648   1.767  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -5.190 -18.605   2.067  1.00  1.00           C  
ATOM    207  C   ILE A  63      -6.417 -18.395   1.165  1.00  1.00           C  
ATOM    208  O   ILE A  63      -7.381 -19.130   1.213  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.492 -18.416   3.562  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -6.503 -19.462   3.972  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -6.090 -17.034   3.820  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -6.392 -19.709   5.460  1.00  1.00           C  
ATOM    213  H   ILE A  63      -4.270 -16.684   1.776  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.852 -19.619   1.918  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -4.575 -18.527   4.125  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -7.503 -19.148   3.705  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -6.274 -20.353   3.427  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -5.398 -16.269   3.512  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -7.017 -16.922   3.278  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -6.288 -16.925   4.875  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -5.395 -20.062   5.690  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -6.588 -18.804   6.011  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -7.108 -20.466   5.737  1.00  1.00           H  
ATOM    224  N   LEU A  64      -6.338 -17.384   0.356  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -7.443 -17.051  -0.577  1.00  1.00           C  
ATOM    226  C   LEU A  64      -7.204 -17.909  -1.808  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.575 -19.069  -1.870  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -7.356 -15.516  -0.849  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -8.356 -15.034  -1.926  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -9.788 -15.020  -1.362  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -7.978 -13.614  -2.375  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.526 -16.837   0.365  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -8.388 -17.335  -0.141  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -7.572 -15.009   0.081  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -6.350 -15.253  -1.129  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -8.309 -15.686  -2.783  1.00  1.00           H  
ATOM    237 HD11 LEU A  64     -10.081 -16.011  -1.048  1.00  1.00           H  
ATOM    238 HD12 LEU A  64      -9.857 -14.352  -0.516  1.00  1.00           H  
ATOM    239 HD13 LEU A  64     -10.481 -14.684  -2.121  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -6.979 -13.596  -2.786  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -8.662 -13.264  -3.134  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -8.022 -12.928  -1.541  1.00  1.00           H  
ATOM    243  N   GLN A  65      -6.554 -17.332  -2.778  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -6.299 -18.121  -3.997  1.00  1.00           C  
ATOM    245  C   GLN A  65      -5.316 -19.250  -3.735  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.954 -19.936  -4.670  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.778 -17.155  -5.105  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -4.346 -16.616  -4.814  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -3.382 -17.206  -5.853  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -2.972 -16.548  -6.782  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -2.987 -18.440  -5.755  1.00  1.00           N  
ATOM    252  H   GLN A  65      -6.245 -16.407  -2.703  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -7.226 -18.598  -4.271  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -5.784 -17.686  -6.044  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -6.458 -16.320  -5.202  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -4.322 -15.541  -4.913  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.997 -16.875  -3.824  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -3.307 -19.006  -5.022  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -2.369 -18.788  -6.428  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.887 -19.465  -2.518  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.929 -20.590  -2.335  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.772 -21.851  -2.200  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.384 -22.922  -2.627  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.119 -20.407  -1.067  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -2.007 -21.478  -1.068  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -1.136 -21.271   0.152  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -1.148 -22.044   1.086  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.357 -20.235   0.186  1.00  1.00           N  
ATOM    269  H   GLN A  66      -5.177 -18.925  -1.746  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.284 -20.680  -3.196  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -2.708 -19.410  -0.998  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.741 -20.570  -0.198  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -2.427 -22.472  -1.015  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.388 -21.408  -1.949  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.335 -19.602  -0.558  1.00  1.00           H  
ATOM    276 HE22 GLN A  66       0.202 -20.102   0.976  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.927 -21.657  -1.621  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.847 -22.806  -1.412  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.467 -23.105  -2.740  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.687 -24.239  -3.112  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.912 -22.420  -0.385  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -7.254 -22.171   0.993  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -8.372 -21.826   1.995  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -6.527 -23.449   1.510  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.199 -20.751  -1.348  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.284 -23.670  -1.104  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.416 -21.517  -0.709  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.645 -23.209  -0.314  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.557 -21.344   0.899  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.084 -22.636   2.074  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -7.957 -21.645   2.973  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -8.897 -20.934   1.682  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -7.219 -24.275   1.591  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -5.719 -23.742   0.857  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -6.105 -23.263   2.487  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.728 -22.049  -3.437  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.334 -22.216  -4.766  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.276 -22.726  -5.678  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.548 -23.564  -6.499  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.867 -20.869  -5.254  1.00  1.00           C  
ATOM    301  CG  LEU A  68     -10.119 -20.458  -4.437  1.00  1.00           C  
ATOM    302  CD1 LEU A  68     -10.465 -18.989  -4.760  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -11.321 -21.345  -4.862  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.522 -21.168  -3.074  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.044 -23.017  -4.707  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -8.088 -20.134  -5.139  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -9.101 -20.934  -6.305  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.938 -20.565  -3.376  1.00  1.00           H  
ATOM    309 HD11 LEU A  68     -10.665 -18.865  -5.815  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -11.344 -18.687  -4.206  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -9.649 -18.339  -4.481  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.534 -21.228  -5.914  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -11.127 -22.390  -4.669  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -12.205 -21.067  -4.307  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.075 -22.264  -5.543  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.039 -22.768  -6.451  1.00  1.00           C  
ATOM    317  C   PHE A  69      -4.997 -24.249  -6.246  1.00  1.00           C  
ATOM    318  O   PHE A  69      -4.933 -24.984  -7.205  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.700 -22.091  -6.084  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.498 -22.920  -6.552  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.229 -23.099  -7.891  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.666 -23.498  -5.612  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.139 -23.846  -8.288  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.576 -24.244  -6.006  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.313 -24.417  -7.345  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.836 -21.619  -4.861  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.377 -22.601  -7.463  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.649 -21.117  -6.551  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.634 -21.961  -5.016  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -2.879 -22.655  -8.629  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -1.868 -23.368  -4.559  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -0.927 -23.985  -9.337  1.00  1.00           H  
ATOM    333  HE2 PHE A  69       0.069 -24.693  -5.265  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.541 -25.001  -7.654  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.081 -24.688  -5.026  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.012 -26.158  -4.912  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.344 -26.858  -5.130  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.395 -28.032  -5.435  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.408 -26.499  -3.536  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.213 -25.919  -2.387  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -2.945 -26.003  -3.447  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -6.339 -26.878  -1.999  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.203 -24.087  -4.262  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.356 -26.458  -5.691  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -4.430 -27.567  -3.470  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -4.568 -25.732  -1.546  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.632 -24.986  -2.713  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.351 -26.456  -4.228  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -2.909 -24.931  -3.559  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -2.513 -26.267  -2.492  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -5.910 -27.823  -1.701  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -6.893 -26.456  -1.178  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.017 -27.049  -2.819  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.399 -26.116  -4.973  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -8.753 -26.719  -5.167  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.173 -26.588  -6.630  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.112 -27.216  -7.074  1.00  1.00           O  
ATOM    358  CB  HIS A  71      -9.737 -25.983  -4.267  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.092 -26.696  -4.286  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -11.417 -27.596  -3.410  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.113 -26.512  -5.179  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -12.619 -27.923  -3.807  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.097 -27.309  -4.861  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.287 -25.170  -4.725  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -8.711 -27.768  -4.915  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.355 -25.945  -3.259  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.865 -24.975  -4.635  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -10.899 -27.938  -2.650  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -12.095 -25.822  -6.009  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -13.201 -28.671  -3.287  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.454 -25.764  -7.333  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.748 -25.526  -8.779  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.653 -26.034  -9.697  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.932 -26.752 -10.636  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.954 -23.995  -9.017  1.00  1.00           C  
ATOM    376  CG  PHE A  72     -10.384 -23.706  -9.488  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -11.430 -23.845  -8.595  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.651 -23.302 -10.781  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -12.726 -23.580  -8.984  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.946 -23.037 -11.173  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.983 -23.175 -10.274  1.00  1.00           C  
ATOM    382  H   PHE A  72      -7.712 -25.302  -6.879  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.642 -26.061  -9.042  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -8.866 -23.445  -8.104  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -8.223 -23.582  -9.702  1.00  1.00           H  
ATOM    386  HD1 PHE A  72     -11.228 -24.163  -7.583  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.845 -23.192 -11.491  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -13.539 -23.687  -8.281  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -12.151 -22.720 -12.186  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.997 -22.965 -10.583  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.430 -25.677  -9.411  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.329 -26.154 -10.313  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.221 -27.672 -10.317  1.00  1.00           C  
ATOM    394  O   ARG A  73      -4.710 -28.254 -11.253  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -3.987 -25.511  -9.860  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.427 -24.638 -10.981  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.962 -25.457 -12.201  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -1.754 -26.237 -11.805  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -0.744 -26.333 -12.629  1.00  1.00           C  
ATOM    400  NH1 ARG A  73       0.016 -25.291 -12.821  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -0.537 -27.469 -13.232  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.246 -25.125  -8.615  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.575 -25.851 -11.320  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -4.165 -24.772  -9.109  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -3.280 -26.231  -9.469  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -4.209 -23.946 -11.259  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -2.609 -24.072 -10.570  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -3.728 -26.143 -12.529  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -2.715 -24.795 -13.019  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -1.730 -26.673 -10.927  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.185 -24.442 -12.334  1.00  1.00           H  
ATOM    412 HH12 ARG A  73       0.796 -25.333 -13.447  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -1.147 -28.241 -13.058  1.00  1.00           H  
ATOM    414 HH22 ARG A  73       0.225 -27.580 -13.868  1.00  1.00           H  
ATOM    415  N   ILE A  74      -5.702 -28.285  -9.270  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -5.649 -29.773  -9.192  1.00  1.00           C  
ATOM    417  C   ILE A  74      -6.915 -30.358  -9.858  1.00  1.00           C  
ATOM    418  O   ILE A  74      -7.028 -31.549 -10.073  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -5.537 -30.138  -7.689  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -4.259 -29.427  -7.137  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -5.413 -31.659  -7.547  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -3.919 -29.868  -5.694  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.089 -27.778  -8.531  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -4.788 -30.132  -9.738  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -6.415 -29.796  -7.155  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -3.426 -29.616  -7.798  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -4.437 -28.362  -7.130  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -4.539 -32.008  -8.075  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -5.344 -31.935  -6.507  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -6.287 -32.136  -7.965  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -4.749 -29.662  -5.034  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -3.697 -30.924  -5.657  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -3.056 -29.325  -5.338  1.00  1.00           H  
ATOM    434  N   GLY A  75      -7.842 -29.497 -10.172  1.00  1.00           N  
ATOM    435  CA  GLY A  75      -9.120 -29.933 -10.826  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.301 -29.173 -10.241  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.236 -28.811 -10.922  1.00  1.00           O  
ATOM    438  H   GLY A  75      -7.688 -28.550  -9.975  1.00  1.00           H  
ATOM    439  HA2 GLY A  75      -9.065 -29.730 -11.886  1.00  1.00           H  
ATOM    440  HA3 GLY A  75      -9.274 -30.992 -10.675  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -10.294 -28.909  -8.973  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76      -9.548 -29.196  -8.414  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.036 -28.416  -8.562  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A  50A      2.551   1.414  -1.259  1.00  1.00           C  
HETATM    2  O   ACE A  50A      1.743   0.896  -0.513  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      2.323   2.821  -1.793  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      3.098   3.479  -1.430  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      1.361   3.179  -1.453  1.00  1.00           H  
HETATM    6  H3  ACE A  50A      2.335   2.801  -2.874  1.00  1.00           H  
ATOM      7  N   TYR A  50       3.650   0.816  -1.635  1.00  1.00           N  
ATOM      8  CA  TYR A  50       3.947  -0.574  -1.153  1.00  1.00           C  
ATOM      9  C   TYR A  50       4.365  -0.616   0.326  1.00  1.00           C  
ATOM     10  O   TYR A  50       4.809  -1.641   0.799  1.00  1.00           O  
ATOM     11  CB  TYR A  50       5.077  -1.181  -2.025  1.00  1.00           C  
ATOM     12  CG  TYR A  50       4.741  -1.151  -3.533  1.00  1.00           C  
ATOM     13  CD1 TYR A  50       3.466  -1.418  -4.007  1.00  1.00           C  
ATOM     14  CD2 TYR A  50       5.733  -0.855  -4.451  1.00  1.00           C  
ATOM     15  CE1 TYR A  50       3.194  -1.388  -5.359  1.00  1.00           C  
ATOM     16  CE2 TYR A  50       5.457  -0.827  -5.802  1.00  1.00           C  
ATOM     17  CZ  TYR A  50       4.190  -1.092  -6.264  1.00  1.00           C  
ATOM     18  OH  TYR A  50       3.932  -1.059  -7.617  1.00  1.00           O  
ATOM     19  H   TYR A  50       4.281   1.271  -2.231  1.00  1.00           H  
ATOM     20  HA  TYR A  50       3.055  -1.172  -1.241  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       6.000  -0.648  -1.852  1.00  1.00           H  
ATOM     22  HB3 TYR A  50       5.228  -2.211  -1.732  1.00  1.00           H  
ATOM     23  HD1 TYR A  50       2.668  -1.654  -3.318  1.00  1.00           H  
ATOM     24  HD2 TYR A  50       6.738  -0.644  -4.114  1.00  1.00           H  
ATOM     25  HE1 TYR A  50       2.193  -1.598  -5.706  1.00  1.00           H  
ATOM     26  HE2 TYR A  50       6.240  -0.594  -6.509  1.00  1.00           H  
ATOM     27  HH  TYR A  50       3.386  -1.818  -7.833  1.00  1.00           H  
ATOM     28  N   GLY A  51       4.198   0.493   0.998  1.00  1.00           N  
ATOM     29  CA  GLY A  51       4.549   0.656   2.448  1.00  1.00           C  
ATOM     30  C   GLY A  51       4.666  -0.625   3.283  1.00  1.00           C  
ATOM     31  O   GLY A  51       5.755  -1.097   3.526  1.00  1.00           O  
ATOM     32  H   GLY A  51       3.820   1.257   0.520  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       5.502   1.161   2.504  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       3.809   1.293   2.910  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.551  -1.160   3.702  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.585  -2.418   4.536  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.225  -3.083   4.735  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.146  -4.201   5.206  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.173  -2.118   5.956  1.00  1.00           C  
ATOM     40  CG  ASP A  52       5.717  -2.169   5.962  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       6.214  -3.214   5.568  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       6.297  -1.171   6.360  1.00  1.00           O  
ATOM     43  H   ASP A  52       2.713  -0.722   3.452  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.224  -3.129   4.031  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       3.848  -1.137   6.274  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       3.814  -2.838   6.680  1.00  1.00           H  
ATOM     47  N   THR A  53       1.170  -2.410   4.364  1.00  1.00           N  
ATOM     48  CA  THR A  53      -0.204  -2.969   4.519  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.300  -4.256   3.765  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.022  -5.188   4.070  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.160  -1.887   3.993  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -0.479  -1.418   2.829  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -1.159  -0.646   4.904  1.00  1.00           C  
ATOM     54  H   THR A  53       1.208  -1.530   3.950  1.00  1.00           H  
ATOM     55  HA  THR A  53      -0.348  -3.245   5.527  1.00  1.00           H  
ATOM     56  HB  THR A  53      -2.150  -2.256   3.756  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -1.023  -1.582   2.048  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -0.173  -0.208   4.968  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.838   0.100   4.515  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -1.480  -0.911   5.901  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.510  -4.218   2.765  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.615  -5.358   1.856  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.995  -6.649   2.581  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.723  -7.733   2.102  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.643  -5.006   0.778  1.00  1.00           C  
ATOM     66  CG  TRP A  54       1.104  -3.745   0.111  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.517  -2.452   0.291  1.00  1.00           C  
ATOM     68  CD2 TRP A  54       0.077  -3.681  -0.789  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.812  -1.623  -0.434  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.065  -2.332  -1.098  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -0.752  -4.632  -1.370  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.048  -1.936  -2.000  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -1.732  -4.237  -2.271  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -1.881  -2.889  -2.587  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.023  -3.394   2.659  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.382  -5.428   1.487  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.626  -4.821   1.187  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.700  -5.800   0.046  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.322  -2.163   0.951  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.918  -0.644  -0.473  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -0.634  -5.676  -1.119  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.167  -0.891  -2.250  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.379  -4.975  -2.724  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -2.645  -2.585  -3.288  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.615  -6.506   3.722  1.00  1.00           N  
ATOM     86  CA  ALA A  55       2.008  -7.731   4.481  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.715  -8.416   4.941  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.633  -9.625   5.048  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.862  -7.317   5.686  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.813  -5.609   4.073  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.526  -8.405   3.812  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       2.305  -6.656   6.336  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       3.149  -8.194   6.249  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.757  -6.809   5.357  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.271  -7.594   5.187  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.587  -8.118   5.641  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.162  -8.761   4.401  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.582  -9.898   4.425  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.144  -6.632   5.055  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.449  -8.864   6.414  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.226  -7.316   5.977  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.150  -8.005   3.336  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.676  -8.496   2.040  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.143  -9.908   1.732  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.906 -10.815   1.452  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.245  -7.471   0.968  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.669  -7.964  -0.418  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -2.903  -6.090   1.240  1.00  1.00           C  
ATOM    109  H   VAL A  57      -1.789  -7.095   3.378  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -3.748  -8.549   2.108  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.172  -7.366   1.009  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.740  -8.102  -0.454  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.376  -7.245  -1.167  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.188  -8.907  -0.639  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -2.610  -5.713   2.209  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -2.600  -5.374   0.491  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -3.980  -6.174   1.219  1.00  1.00           H  
ATOM    118  N   GLU A  58      -0.849 -10.070   1.796  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.255 -11.415   1.506  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.806 -12.521   2.400  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.826 -13.672   2.009  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.286 -11.319   1.683  1.00  1.00           C  
ATOM    123  CG  GLU A  58       2.013 -11.403   0.318  1.00  1.00           C  
ATOM    124  CD  GLU A  58       2.858 -12.702   0.252  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.254 -13.761   0.294  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       4.069 -12.580   0.166  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.264  -9.311   2.037  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.554 -11.690   0.499  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.533 -10.374   2.146  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.638 -12.101   2.342  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.305 -11.400  -0.499  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.657 -10.541   0.205  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.258 -12.160   3.567  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.800 -13.217   4.477  1.00  1.00           C  
ATOM    135  C   ALA A  59      -3.139 -13.719   3.934  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.575 -14.819   4.210  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.980 -12.611   5.879  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.255 -11.208   3.827  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -1.112 -14.052   4.501  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -1.034 -12.248   6.254  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.674 -11.782   5.846  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -2.363 -13.357   6.559  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.743 -12.869   3.158  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -5.062 -13.187   2.549  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.836 -14.013   1.292  1.00  1.00           C  
ATOM    146  O   ILE A  60      -5.417 -15.065   1.113  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.782 -11.861   2.194  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.533 -10.819   3.326  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.297 -12.144   2.067  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.082  -9.454   2.941  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.312 -12.006   2.975  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.629 -13.791   3.245  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.403 -11.470   1.257  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -5.979 -11.135   4.254  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.478 -10.701   3.496  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.469 -12.891   1.306  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.700 -12.504   3.005  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.829 -11.247   1.787  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.647  -9.117   2.013  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.154  -9.479   2.837  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -5.819  -8.752   3.719  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.976 -13.507   0.450  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.692 -14.235  -0.812  1.00  1.00           C  
ATOM    164  C   ILE A  61      -3.079 -15.580  -0.455  1.00  1.00           C  
ATOM    165  O   ILE A  61      -3.346 -16.551  -1.136  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.773 -13.310  -1.676  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.362 -13.267  -1.173  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.361 -11.877  -1.782  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.601 -14.439  -1.780  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.516 -12.661   0.651  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.588 -14.446  -1.348  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.709 -13.689  -2.670  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.892 -12.340  -1.456  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.376 -13.372  -0.108  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.341 -11.901  -2.233  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.446 -11.399  -0.819  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.724 -11.265  -2.406  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -1.043 -15.390  -1.535  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.600 -14.340  -2.855  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.405 -14.421  -1.403  1.00  1.00           H  
ATOM    181  N   ARG A  62      -2.283 -15.619   0.588  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.662 -16.920   0.978  1.00  1.00           C  
ATOM    183  C   ARG A  62      -2.712 -18.001   1.227  1.00  1.00           C  
ATOM    184  O   ARG A  62      -2.385 -19.167   1.163  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.820 -16.753   2.247  1.00  1.00           C  
ATOM    186  CG  ARG A  62       0.665 -16.667   1.808  1.00  1.00           C  
ATOM    187  CD  ARG A  62       1.540 -16.705   3.042  1.00  1.00           C  
ATOM    188  NE  ARG A  62       2.953 -16.978   2.623  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       3.930 -16.189   2.974  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       4.143 -15.113   2.271  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       4.659 -16.506   4.009  1.00  1.00           N  
ATOM    192  H   ARG A  62      -2.086 -14.806   1.110  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.998 -17.248   0.198  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -1.120 -15.867   2.786  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.953 -17.607   2.896  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.919 -17.501   1.168  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       0.837 -15.749   1.267  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       1.469 -15.754   3.545  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.199 -17.501   3.684  1.00  1.00           H  
ATOM    200  HE  ARG A  62       3.147 -17.766   2.073  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       3.555 -14.912   1.485  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       4.885 -14.488   2.504  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       4.462 -17.345   4.517  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       5.413 -15.918   4.299  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.933 -17.621   1.508  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.964 -18.673   1.748  1.00  1.00           C  
ATOM    207  C   ILE A  63      -6.075 -18.629   0.688  1.00  1.00           C  
ATOM    208  O   ILE A  63      -6.525 -19.655   0.224  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -5.497 -18.459   3.198  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -6.589 -19.490   3.483  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -6.081 -17.063   3.412  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -6.593 -19.840   4.971  1.00  1.00           C  
ATOM    213  H   ILE A  63      -4.170 -16.667   1.568  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -4.525 -19.658   1.728  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -4.668 -18.597   3.881  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -7.552 -19.098   3.192  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -6.393 -20.359   2.890  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.908 -16.895   2.738  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -6.439 -16.993   4.427  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -5.321 -16.315   3.259  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -6.781 -18.964   5.571  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -7.357 -20.578   5.163  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -5.633 -20.259   5.242  1.00  1.00           H  
ATOM    224  N   LEU A  64      -6.458 -17.440   0.321  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -7.528 -17.204  -0.686  1.00  1.00           C  
ATOM    226  C   LEU A  64      -7.164 -17.857  -2.009  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.610 -18.938  -2.339  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -7.699 -15.659  -0.805  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -8.689 -15.280  -1.922  1.00  1.00           C  
ATOM    230  CD1 LEU A  64     -10.115 -15.771  -1.580  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -8.707 -13.749  -2.113  1.00  1.00           C  
ATOM    232  H   LEU A  64      -6.012 -16.671   0.714  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -8.442 -17.653  -0.343  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -8.064 -15.277   0.138  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -6.739 -15.199  -0.992  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -8.346 -15.743  -2.832  1.00  1.00           H  
ATOM    237 HD11 LEU A  64     -10.458 -15.330  -0.654  1.00  1.00           H  
ATOM    238 HD12 LEU A  64     -10.800 -15.493  -2.368  1.00  1.00           H  
ATOM    239 HD13 LEU A  64     -10.144 -16.845  -1.481  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -9.001 -13.251  -1.199  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -7.729 -13.387  -2.396  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -9.407 -13.473  -2.892  1.00  1.00           H  
ATOM    243  N   GLN A  65      -6.338 -17.202  -2.766  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.982 -17.829  -4.056  1.00  1.00           C  
ATOM    245  C   GLN A  65      -5.107 -19.043  -3.841  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.811 -19.741  -4.792  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.247 -16.789  -4.937  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -6.117 -15.532  -5.216  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -5.305 -14.534  -6.056  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -5.682 -14.156  -7.144  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -4.178 -14.079  -5.592  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.963 -16.339  -2.501  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.889 -18.251  -4.463  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -4.320 -16.508  -4.458  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.001 -17.263  -5.874  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -6.997 -15.804  -5.783  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -6.430 -15.042  -4.306  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -3.839 -14.366  -4.721  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -3.678 -13.443  -6.141  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.720 -19.304  -2.622  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.855 -20.501  -2.454  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.731 -21.728  -2.225  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.329 -22.833  -2.540  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -2.922 -20.245  -1.279  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.727 -21.228  -1.357  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.561 -20.719  -0.510  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.082 -21.377   0.385  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.062 -19.546  -0.761  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.996 -18.746  -1.853  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.270 -20.654  -3.350  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -2.583 -19.218  -1.278  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.460 -20.430  -0.361  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -2.021 -22.195  -0.973  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -1.378 -21.350  -2.372  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.435 -18.996  -1.479  1.00  1.00           H  
ATOM    276 HE22 GLN A  66       0.688 -19.233  -0.215  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.916 -21.517  -1.708  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -6.789 -22.706  -1.470  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.473 -22.956  -2.798  1.00  1.00           C  
ATOM    280  O   LEU A  67      -7.850 -24.054  -3.154  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -7.788 -22.380  -0.308  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -8.846 -21.273  -0.575  1.00  1.00           C  
ATOM    283  CD1 LEU A  67     -10.018 -21.788  -1.442  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -9.448 -20.811   0.778  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.243 -20.607  -1.497  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.179 -23.561  -1.217  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.295 -23.297  -0.087  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -7.206 -22.117   0.564  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -8.353 -20.437  -1.039  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.709 -22.144  -2.408  1.00  1.00           H  
ATOM    291 HD12 LEU A  67     -10.522 -22.599  -0.934  1.00  1.00           H  
ATOM    292 HD13 LEU A  67     -10.736 -20.997  -1.599  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -9.918 -21.634   1.301  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -8.674 -20.401   1.410  1.00  1.00           H  
ATOM    295 HD23 LEU A  67     -10.190 -20.041   0.616  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.610 -21.886  -3.525  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.251 -21.971  -4.849  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.267 -22.548  -5.814  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.645 -23.331  -6.650  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.676 -20.560  -5.309  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.819 -19.988  -4.435  1.00  1.00           C  
ATOM    302  CD1 LEU A  68     -10.111 -18.540  -4.896  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -11.109 -20.827  -4.636  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.291 -21.030  -3.185  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.018 -22.721  -4.799  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.817 -19.914  -5.229  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.963 -20.566  -6.346  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.533 -19.979  -3.392  1.00  1.00           H  
ATOM    309 HD11 LEU A  68     -10.411 -18.519  -5.934  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.905 -18.114  -4.299  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -9.233 -17.924  -4.778  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -11.425 -20.808  -5.670  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -10.954 -21.856  -4.346  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -11.905 -20.424  -4.027  1.00  1.00           H  
ATOM    315  N   PHE A  69      -6.028 -22.189  -5.693  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -5.035 -22.732  -6.630  1.00  1.00           C  
ATOM    317  C   PHE A  69      -4.964 -24.211  -6.441  1.00  1.00           C  
ATOM    318  O   PHE A  69      -4.824 -24.929  -7.410  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.678 -22.063  -6.333  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.535 -22.941  -6.854  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.369 -23.123  -8.207  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.669 -23.558  -5.969  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.348 -23.911  -8.685  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.642 -24.349  -6.447  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.482 -24.525  -7.804  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.728 -21.584  -4.991  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.408 -22.578  -7.637  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.624 -21.097  -6.816  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.551 -21.921  -5.270  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -3.053 -22.649  -8.893  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -1.796 -23.430  -4.902  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -1.233 -24.043  -9.751  1.00  1.00           H  
ATOM    333  HE2 PHE A  69       0.034 -24.830  -5.756  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.323 -25.144  -8.176  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.087 -24.643  -5.220  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -4.997 -26.101  -5.071  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.331 -26.737  -5.403  1.00  1.00           C  
ATOM    338  O   ILE A  70      -6.384 -27.849  -5.892  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -4.506 -26.416  -3.627  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -5.386 -25.820  -2.550  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.060 -25.905  -3.445  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -6.543 -26.766  -2.251  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.248 -24.047  -4.459  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.261 -26.429  -5.754  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -4.497 -27.486  -3.526  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -4.804 -25.653  -1.658  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -5.756 -24.876  -2.901  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -2.405 -26.380  -4.160  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.019 -24.836  -3.590  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -2.702 -26.131  -2.450  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -7.153 -26.948  -3.118  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -6.148 -27.707  -1.902  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.157 -26.318  -1.488  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.393 -26.007  -5.156  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -8.707 -26.639  -5.479  1.00  1.00           C  
ATOM    356  C   HIS A  71      -8.922 -26.602  -6.988  1.00  1.00           C  
ATOM    357  O   HIS A  71      -9.609 -27.428  -7.551  1.00  1.00           O  
ATOM    358  CB  HIS A  71      -9.843 -25.890  -4.764  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.088 -26.800  -4.681  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.136 -26.443  -4.006  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -11.306 -28.041  -5.245  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -12.934 -27.464  -4.183  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -12.499 -28.454  -4.917  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.311 -25.091  -4.782  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -8.662 -27.669  -5.175  1.00  1.00           H  
ATOM    366  HB2 HIS A  71      -9.534 -25.630  -3.763  1.00  1.00           H  
ATOM    367  HB3 HIS A  71     -10.097 -24.992  -5.308  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.289 -25.625  -3.493  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -10.615 -28.595  -5.861  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -13.921 -27.495  -3.746  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.317 -25.635  -7.605  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.430 -25.474  -9.093  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.397 -26.338  -9.795  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.697 -27.004 -10.762  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.217 -23.983  -9.502  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.607 -23.359  -9.706  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.319 -23.634 -10.861  1.00  1.00           C  
ATOM    378  CD2 PHE A  72     -10.171 -22.534  -8.750  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.571 -23.094 -11.060  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -11.427 -21.992  -8.949  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -12.128 -22.272 -10.105  1.00  1.00           C  
ATOM    382  H   PHE A  72      -7.794 -25.030  -7.041  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.405 -25.823  -9.402  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.696 -23.427  -8.751  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.623 -23.875 -10.395  1.00  1.00           H  
ATOM    386  HD1 PHE A  72      -9.893 -24.277 -11.619  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.625 -22.314  -7.845  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -12.116 -23.318 -11.965  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.863 -21.348  -8.200  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -13.111 -21.850 -10.262  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.193 -26.311  -9.296  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.121 -27.140  -9.933  1.00  1.00           C  
ATOM    393  C   ARG A  73      -5.608 -28.594  -9.927  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.417 -29.320 -10.882  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -3.816 -27.015  -9.119  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -2.660 -27.843  -9.745  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -1.766 -26.986 -10.675  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -2.528 -26.498 -11.870  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -2.125 -25.436 -12.528  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -0.908 -24.999 -12.359  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -2.941 -24.830 -13.345  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.001 -25.751  -8.514  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -4.989 -26.815 -10.954  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.521 -25.976  -9.087  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -3.988 -27.351  -8.107  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -2.052 -28.236  -8.943  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.050 -28.679 -10.304  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -1.385 -26.141 -10.125  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -0.929 -27.576 -11.021  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -3.327 -26.983 -12.161  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -0.288 -25.478 -11.737  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -0.584 -24.188 -12.847  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -3.877 -25.157 -13.473  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -2.632 -24.026 -13.856  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.225 -28.970  -8.835  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -6.755 -30.357  -8.690  1.00  1.00           C  
ATOM    417  C   ILE A  74      -8.214 -30.513  -9.171  1.00  1.00           C  
ATOM    418  O   ILE A  74      -8.569 -31.524  -9.742  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -6.621 -30.729  -7.195  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -5.142 -30.473  -6.763  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -6.984 -32.213  -7.009  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -4.906 -30.849  -5.285  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.339 -28.346  -8.088  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -6.144 -31.020  -9.288  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -7.289 -30.116  -6.605  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -4.481 -31.024  -7.411  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -4.906 -29.426  -6.876  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -7.998 -32.388  -7.342  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -6.319 -32.835  -7.587  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -6.917 -32.489  -5.969  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -5.564 -30.273  -4.650  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -5.085 -31.900  -5.118  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -3.883 -30.633  -5.013  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.025 -29.521  -8.931  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.467 -29.573  -9.350  1.00  1.00           C  
ATOM    436  C   GLY A  75     -10.757 -28.771 -10.613  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.890 -28.512 -10.960  1.00  1.00           O  
ATOM    438  H   GLY A  75      -8.689 -28.727  -8.469  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -10.758 -30.601  -9.520  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.071 -29.168  -8.551  1.00  1.00           H  
HETATM  441  N   NH2 A  76      -9.782 -28.351 -11.353  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76      -8.852 -28.542 -11.102  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76      -9.973 -27.840 -12.163  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A  50A      0.563   4.270   5.676  1.00  1.00           C  
HETATM    2  O   ACE A  50A      1.282   4.778   4.841  1.00  1.00           O  
HETATM    3  CH3 ACE A  50A      0.375   4.949   7.024  1.00  1.00           C  
HETATM    4  H1  ACE A  50A      1.171   5.666   7.162  1.00  1.00           H  
HETATM    5  H2  ACE A  50A      0.427   4.209   7.807  1.00  1.00           H  
HETATM    6  H3  ACE A  50A     -0.581   5.446   7.050  1.00  1.00           H  
ATOM      7  N   TYR A  50      -0.092   3.146   5.509  1.00  1.00           N  
ATOM      8  CA  TYR A  50      -0.058   2.301   4.262  1.00  1.00           C  
ATOM      9  C   TYR A  50       1.260   1.570   4.003  1.00  1.00           C  
ATOM     10  O   TYR A  50       1.297   0.397   3.686  1.00  1.00           O  
ATOM     11  CB  TYR A  50      -0.412   3.180   3.025  1.00  1.00           C  
ATOM     12  CG  TYR A  50      -1.907   3.561   3.071  1.00  1.00           C  
ATOM     13  CD1 TYR A  50      -2.348   4.668   3.782  1.00  1.00           C  
ATOM     14  CD2 TYR A  50      -2.842   2.798   2.389  1.00  1.00           C  
ATOM     15  CE1 TYR A  50      -3.690   5.000   3.805  1.00  1.00           C  
ATOM     16  CE2 TYR A  50      -4.183   3.137   2.416  1.00  1.00           C  
ATOM     17  CZ  TYR A  50      -4.612   4.238   3.122  1.00  1.00           C  
ATOM     18  OH  TYR A  50      -5.947   4.579   3.143  1.00  1.00           O  
ATOM     19  H   TYR A  50      -0.653   2.831   6.244  1.00  1.00           H  
ATOM     20  HA  TYR A  50      -0.773   1.536   4.377  1.00  1.00           H  
ATOM     21  HB2 TYR A  50       0.183   4.081   2.977  1.00  1.00           H  
ATOM     22  HB3 TYR A  50      -0.224   2.608   2.132  1.00  1.00           H  
ATOM     23  HD1 TYR A  50      -1.642   5.280   4.325  1.00  1.00           H  
ATOM     24  HD2 TYR A  50      -2.529   1.928   1.829  1.00  1.00           H  
ATOM     25  HE1 TYR A  50      -4.026   5.863   4.362  1.00  1.00           H  
ATOM     26  HE2 TYR A  50      -4.901   2.534   1.880  1.00  1.00           H  
ATOM     27  HH  TYR A  50      -6.158   4.981   2.294  1.00  1.00           H  
ATOM     28  N   GLY A  51       2.288   2.321   4.162  1.00  1.00           N  
ATOM     29  CA  GLY A  51       3.718   1.888   3.982  1.00  1.00           C  
ATOM     30  C   GLY A  51       3.962   0.376   4.057  1.00  1.00           C  
ATOM     31  O   GLY A  51       4.480  -0.228   3.140  1.00  1.00           O  
ATOM     32  H   GLY A  51       2.033   3.226   4.412  1.00  1.00           H  
ATOM     33  HA2 GLY A  51       4.069   2.232   3.025  1.00  1.00           H  
ATOM     34  HA3 GLY A  51       4.322   2.364   4.742  1.00  1.00           H  
ATOM     35  N   ASP A  52       3.574  -0.212   5.154  1.00  1.00           N  
ATOM     36  CA  ASP A  52       3.771  -1.696   5.332  1.00  1.00           C  
ATOM     37  C   ASP A  52       2.466  -2.432   5.697  1.00  1.00           C  
ATOM     38  O   ASP A  52       2.486  -3.450   6.360  1.00  1.00           O  
ATOM     39  CB  ASP A  52       4.833  -1.933   6.443  1.00  1.00           C  
ATOM     40  CG  ASP A  52       6.170  -1.297   6.024  1.00  1.00           C  
ATOM     41  OD1 ASP A  52       6.276  -0.098   6.228  1.00  1.00           O  
ATOM     42  OD2 ASP A  52       7.007  -2.032   5.522  1.00  1.00           O  
ATOM     43  H   ASP A  52       3.153   0.336   5.845  1.00  1.00           H  
ATOM     44  HA  ASP A  52       4.149  -2.119   4.408  1.00  1.00           H  
ATOM     45  HB2 ASP A  52       4.510  -1.505   7.386  1.00  1.00           H  
ATOM     46  HB3 ASP A  52       4.984  -2.994   6.588  1.00  1.00           H  
ATOM     47  N   THR A  53       1.343  -1.923   5.254  1.00  1.00           N  
ATOM     48  CA  THR A  53       0.041  -2.601   5.586  1.00  1.00           C  
ATOM     49  C   THR A  53      -0.220  -3.759   4.664  1.00  1.00           C  
ATOM     50  O   THR A  53      -1.024  -4.640   4.921  1.00  1.00           O  
ATOM     51  CB  THR A  53      -1.114  -1.530   5.511  1.00  1.00           C  
ATOM     52  OG1 THR A  53      -2.290  -2.172   5.985  1.00  1.00           O  
ATOM     53  CG2 THR A  53      -1.511  -1.151   4.068  1.00  1.00           C  
ATOM     54  H   THR A  53       1.357  -1.111   4.707  1.00  1.00           H  
ATOM     55  HA  THR A  53       0.141  -3.066   6.532  1.00  1.00           H  
ATOM     56  HB  THR A  53      -0.916  -0.661   6.124  1.00  1.00           H  
ATOM     57  HG1 THR A  53      -2.160  -3.128   6.029  1.00  1.00           H  
ATOM     58 HG21 THR A  53      -0.676  -0.737   3.525  1.00  1.00           H  
ATOM     59 HG22 THR A  53      -1.880  -2.012   3.530  1.00  1.00           H  
ATOM     60 HG23 THR A  53      -2.302  -0.416   4.098  1.00  1.00           H  
ATOM     61  N   TRP A  54       0.506  -3.704   3.599  1.00  1.00           N  
ATOM     62  CA  TRP A  54       0.374  -4.763   2.578  1.00  1.00           C  
ATOM     63  C   TRP A  54       0.690  -6.140   3.133  1.00  1.00           C  
ATOM     64  O   TRP A  54       0.265  -7.139   2.586  1.00  1.00           O  
ATOM     65  CB  TRP A  54       1.302  -4.402   1.417  1.00  1.00           C  
ATOM     66  CG  TRP A  54       0.794  -3.057   0.898  1.00  1.00           C  
ATOM     67  CD1 TRP A  54       1.306  -1.805   1.128  1.00  1.00           C  
ATOM     68  CD2 TRP A  54      -0.305  -2.870   0.101  1.00  1.00           C  
ATOM     69  NE1 TRP A  54       0.593  -0.888   0.527  1.00  1.00           N  
ATOM     70  CE2 TRP A  54      -0.386  -1.494  -0.099  1.00  1.00           C  
ATOM     71  CE3 TRP A  54      -1.242  -3.728  -0.471  1.00  1.00           C  
ATOM     72  CZ2 TRP A  54      -1.415  -0.975  -0.878  1.00  1.00           C  
ATOM     73  CZ3 TRP A  54      -2.270  -3.207  -1.252  1.00  1.00           C  
ATOM     74  CH2 TRP A  54      -2.356  -1.827  -1.455  1.00  1.00           C  
ATOM     75  H   TRP A  54       1.119  -2.949   3.509  1.00  1.00           H  
ATOM     76  HA  TRP A  54      -0.667  -4.755   2.317  1.00  1.00           H  
ATOM     77  HB2 TRP A  54       2.331  -4.308   1.729  1.00  1.00           H  
ATOM     78  HB3 TRP A  54       1.230  -5.142   0.628  1.00  1.00           H  
ATOM     79  HD1 TRP A  54       2.183  -1.603   1.727  1.00  1.00           H  
ATOM     80  HE1 TRP A  54       0.763   0.077   0.545  1.00  1.00           H  
ATOM     81  HE3 TRP A  54      -1.175  -4.795  -0.308  1.00  1.00           H  
ATOM     82  HZ2 TRP A  54      -1.487   0.089  -1.040  1.00  1.00           H  
ATOM     83  HZ3 TRP A  54      -2.998  -3.870  -1.698  1.00  1.00           H  
ATOM     84  HH2 TRP A  54      -3.154  -1.426  -2.064  1.00  1.00           H  
ATOM     85  N   ALA A  55       1.428  -6.159   4.209  1.00  1.00           N  
ATOM     86  CA  ALA A  55       1.782  -7.470   4.827  1.00  1.00           C  
ATOM     87  C   ALA A  55       0.472  -8.185   5.206  1.00  1.00           C  
ATOM     88  O   ALA A  55       0.384  -9.398   5.215  1.00  1.00           O  
ATOM     89  CB  ALA A  55       2.648  -7.191   6.069  1.00  1.00           C  
ATOM     90  H   ALA A  55       1.739  -5.314   4.599  1.00  1.00           H  
ATOM     91  HA  ALA A  55       2.295  -8.072   4.091  1.00  1.00           H  
ATOM     92  HB1 ALA A  55       2.103  -6.590   6.781  1.00  1.00           H  
ATOM     93  HB2 ALA A  55       2.920  -8.124   6.540  1.00  1.00           H  
ATOM     94  HB3 ALA A  55       3.552  -6.670   5.786  1.00  1.00           H  
ATOM     95  N   GLY A  56      -0.520  -7.382   5.497  1.00  1.00           N  
ATOM     96  CA  GLY A  56      -1.847  -7.947   5.883  1.00  1.00           C  
ATOM     97  C   GLY A  56      -2.406  -8.561   4.615  1.00  1.00           C  
ATOM     98  O   GLY A  56      -2.755  -9.722   4.576  1.00  1.00           O  
ATOM     99  H   GLY A  56      -0.392  -6.409   5.449  1.00  1.00           H  
ATOM    100  HA2 GLY A  56      -1.720  -8.713   6.634  1.00  1.00           H  
ATOM    101  HA3 GLY A  56      -2.505  -7.167   6.236  1.00  1.00           H  
ATOM    102  N   VAL A  57      -2.464  -7.753   3.595  1.00  1.00           N  
ATOM    103  CA  VAL A  57      -2.986  -8.200   2.277  1.00  1.00           C  
ATOM    104  C   VAL A  57      -2.331  -9.522   1.845  1.00  1.00           C  
ATOM    105  O   VAL A  57      -2.998 -10.472   1.459  1.00  1.00           O  
ATOM    106  CB  VAL A  57      -2.693  -7.040   1.294  1.00  1.00           C  
ATOM    107  CG1 VAL A  57      -2.949  -7.478  -0.155  1.00  1.00           C  
ATOM    108  CG2 VAL A  57      -3.595  -5.823   1.622  1.00  1.00           C  
ATOM    109  H   VAL A  57      -2.156  -6.828   3.687  1.00  1.00           H  
ATOM    110  HA  VAL A  57      -4.043  -8.382   2.379  1.00  1.00           H  
ATOM    111  HB  VAL A  57      -1.658  -6.751   1.418  1.00  1.00           H  
ATOM    112 HG11 VAL A  57      -3.974  -7.795  -0.280  1.00  1.00           H  
ATOM    113 HG12 VAL A  57      -2.746  -6.656  -0.826  1.00  1.00           H  
ATOM    114 HG13 VAL A  57      -2.295  -8.299  -0.413  1.00  1.00           H  
ATOM    115 HG21 VAL A  57      -3.417  -5.482   2.630  1.00  1.00           H  
ATOM    116 HG22 VAL A  57      -3.377  -5.008   0.947  1.00  1.00           H  
ATOM    117 HG23 VAL A  57      -4.638  -6.085   1.525  1.00  1.00           H  
ATOM    118  N   GLU A  58      -1.027  -9.556   1.922  1.00  1.00           N  
ATOM    119  CA  GLU A  58      -0.354 -10.820   1.509  1.00  1.00           C  
ATOM    120  C   GLU A  58      -0.758 -12.011   2.362  1.00  1.00           C  
ATOM    121  O   GLU A  58      -0.684 -13.132   1.905  1.00  1.00           O  
ATOM    122  CB  GLU A  58       1.185 -10.667   1.591  1.00  1.00           C  
ATOM    123  CG  GLU A  58       1.786 -10.739   0.169  1.00  1.00           C  
ATOM    124  CD  GLU A  58       3.081 -11.587   0.209  1.00  1.00           C  
ATOM    125  OE1 GLU A  58       2.939 -12.800   0.127  1.00  1.00           O  
ATOM    126  OE2 GLU A  58       4.131 -10.976   0.321  1.00  1.00           O  
ATOM    127  H   GLU A  58      -0.516  -8.774   2.244  1.00  1.00           H  
ATOM    128  HA  GLU A  58      -0.700 -11.044   0.510  1.00  1.00           H  
ATOM    129  HB2 GLU A  58       1.435  -9.714   2.034  1.00  1.00           H  
ATOM    130  HB3 GLU A  58       1.614 -11.438   2.214  1.00  1.00           H  
ATOM    131  HG2 GLU A  58       1.090 -11.176  -0.530  1.00  1.00           H  
ATOM    132  HG3 GLU A  58       2.006  -9.734  -0.163  1.00  1.00           H  
ATOM    133  N   ALA A  59      -1.196 -11.780   3.563  1.00  1.00           N  
ATOM    134  CA  ALA A  59      -1.580 -12.963   4.397  1.00  1.00           C  
ATOM    135  C   ALA A  59      -2.849 -13.577   3.812  1.00  1.00           C  
ATOM    136  O   ALA A  59      -3.163 -14.730   4.024  1.00  1.00           O  
ATOM    137  CB  ALA A  59      -1.819 -12.493   5.842  1.00  1.00           C  
ATOM    138  H   ALA A  59      -1.287 -10.855   3.893  1.00  1.00           H  
ATOM    139  HA  ALA A  59      -0.794 -13.707   4.325  1.00  1.00           H  
ATOM    140  HB1 ALA A  59      -2.609 -11.756   5.883  1.00  1.00           H  
ATOM    141  HB2 ALA A  59      -2.092 -13.337   6.461  1.00  1.00           H  
ATOM    142  HB3 ALA A  59      -0.912 -12.058   6.236  1.00  1.00           H  
ATOM    143  N   ILE A  60      -3.536 -12.761   3.070  1.00  1.00           N  
ATOM    144  CA  ILE A  60      -4.801 -13.198   2.426  1.00  1.00           C  
ATOM    145  C   ILE A  60      -4.456 -13.944   1.151  1.00  1.00           C  
ATOM    146  O   ILE A  60      -4.807 -15.092   0.975  1.00  1.00           O  
ATOM    147  CB  ILE A  60      -5.649 -11.948   2.104  1.00  1.00           C  
ATOM    148  CG1 ILE A  60      -5.583 -10.970   3.313  1.00  1.00           C  
ATOM    149  CG2 ILE A  60      -7.105 -12.390   1.845  1.00  1.00           C  
ATOM    150  CD1 ILE A  60      -6.298  -9.672   2.996  1.00  1.00           C  
ATOM    151  H   ILE A  60      -3.208 -11.847   2.929  1.00  1.00           H  
ATOM    152  HA  ILE A  60      -5.308 -13.892   3.081  1.00  1.00           H  
ATOM    153  HB  ILE A  60      -5.261 -11.453   1.225  1.00  1.00           H  
ATOM    154 HG12 ILE A  60      -6.008 -11.410   4.199  1.00  1.00           H  
ATOM    155 HG13 ILE A  60      -4.560 -10.719   3.540  1.00  1.00           H  
ATOM    156 HG21 ILE A  60      -7.136 -13.082   1.018  1.00  1.00           H  
ATOM    157 HG22 ILE A  60      -7.519 -12.873   2.719  1.00  1.00           H  
ATOM    158 HG23 ILE A  60      -7.721 -11.541   1.592  1.00  1.00           H  
ATOM    159 HD11 ILE A  60      -5.872  -9.222   2.112  1.00  1.00           H  
ATOM    160 HD12 ILE A  60      -7.351  -9.830   2.843  1.00  1.00           H  
ATOM    161 HD13 ILE A  60      -6.160  -9.000   3.830  1.00  1.00           H  
ATOM    162  N   ILE A  61      -3.758 -13.269   0.285  1.00  1.00           N  
ATOM    163  CA  ILE A  61      -3.378 -13.911  -1.003  1.00  1.00           C  
ATOM    164  C   ILE A  61      -2.592 -15.195  -0.712  1.00  1.00           C  
ATOM    165  O   ILE A  61      -2.714 -16.160  -1.443  1.00  1.00           O  
ATOM    166  CB  ILE A  61      -2.599 -12.820  -1.802  1.00  1.00           C  
ATOM    167  CG1 ILE A  61      -1.215 -12.609  -1.269  1.00  1.00           C  
ATOM    168  CG2 ILE A  61      -3.372 -11.462  -1.808  1.00  1.00           C  
ATOM    169  CD1 ILE A  61      -0.298 -13.632  -1.928  1.00  1.00           C  
ATOM    170  H   ILE A  61      -3.475 -12.348   0.486  1.00  1.00           H  
ATOM    171  HA  ILE A  61      -4.247 -14.206  -1.552  1.00  1.00           H  
ATOM    172  HB  ILE A  61      -2.479 -13.126  -2.818  1.00  1.00           H  
ATOM    173 HG12 ILE A  61      -0.883 -11.604  -1.484  1.00  1.00           H  
ATOM    174 HG13 ILE A  61      -1.230 -12.783  -0.209  1.00  1.00           H  
ATOM    175 HG21 ILE A  61      -4.348 -11.595  -2.251  1.00  1.00           H  
ATOM    176 HG22 ILE A  61      -3.499 -11.057  -0.817  1.00  1.00           H  
ATOM    177 HG23 ILE A  61      -2.838 -10.732  -2.398  1.00  1.00           H  
ATOM    178 HD11 ILE A  61      -0.601 -14.646  -1.729  1.00  1.00           H  
ATOM    179 HD12 ILE A  61      -0.324 -13.477  -2.995  1.00  1.00           H  
ATOM    180 HD13 ILE A  61       0.699 -13.493  -1.553  1.00  1.00           H  
ATOM    181  N   ARG A  62      -1.816 -15.177   0.345  1.00  1.00           N  
ATOM    182  CA  ARG A  62      -1.008 -16.379   0.727  1.00  1.00           C  
ATOM    183  C   ARG A  62      -1.902 -17.615   0.862  1.00  1.00           C  
ATOM    184  O   ARG A  62      -1.421 -18.721   0.707  1.00  1.00           O  
ATOM    185  CB  ARG A  62      -0.294 -16.114   2.080  1.00  1.00           C  
ATOM    186  CG  ARG A  62       1.041 -15.345   1.903  1.00  1.00           C  
ATOM    187  CD  ARG A  62       2.123 -16.318   1.448  1.00  1.00           C  
ATOM    188  NE  ARG A  62       3.420 -15.576   1.364  1.00  1.00           N  
ATOM    189  CZ  ARG A  62       4.511 -16.120   1.835  1.00  1.00           C  
ATOM    190  NH1 ARG A  62       5.134 -17.021   1.130  1.00  1.00           N  
ATOM    191  NH2 ARG A  62       4.949 -15.747   3.002  1.00  1.00           N  
ATOM    192  H   ARG A  62      -1.751 -14.368   0.904  1.00  1.00           H  
ATOM    193  HA  ARG A  62      -0.289 -16.576  -0.053  1.00  1.00           H  
ATOM    194  HB2 ARG A  62      -0.946 -15.540   2.719  1.00  1.00           H  
ATOM    195  HB3 ARG A  62      -0.092 -17.050   2.579  1.00  1.00           H  
ATOM    196  HG2 ARG A  62       0.947 -14.574   1.152  1.00  1.00           H  
ATOM    197  HG3 ARG A  62       1.330 -14.887   2.838  1.00  1.00           H  
ATOM    198  HD2 ARG A  62       2.211 -17.122   2.165  1.00  1.00           H  
ATOM    199  HD3 ARG A  62       1.882 -16.721   0.476  1.00  1.00           H  
ATOM    200  HE  ARG A  62       3.446 -14.682   0.958  1.00  1.00           H  
ATOM    201 HH11 ARG A  62       4.774 -17.293   0.239  1.00  1.00           H  
ATOM    202 HH12 ARG A  62       5.970 -17.444   1.476  1.00  1.00           H  
ATOM    203 HH21 ARG A  62       4.452 -15.055   3.529  1.00  1.00           H  
ATOM    204 HH22 ARG A  62       5.782 -16.146   3.382  1.00  1.00           H  
ATOM    205  N   ILE A  63      -3.166 -17.404   1.143  1.00  1.00           N  
ATOM    206  CA  ILE A  63      -4.111 -18.556   1.296  1.00  1.00           C  
ATOM    207  C   ILE A  63      -5.303 -18.563   0.309  1.00  1.00           C  
ATOM    208  O   ILE A  63      -5.696 -19.593  -0.199  1.00  1.00           O  
ATOM    209  CB  ILE A  63      -4.587 -18.524   2.767  1.00  1.00           C  
ATOM    210  CG1 ILE A  63      -5.578 -19.655   3.010  1.00  1.00           C  
ATOM    211  CG2 ILE A  63      -5.291 -17.207   3.092  1.00  1.00           C  
ATOM    212  CD1 ILE A  63      -5.518 -20.070   4.475  1.00  1.00           C  
ATOM    213  H   ILE A  63      -3.502 -16.484   1.261  1.00  1.00           H  
ATOM    214  HA  ILE A  63      -3.582 -19.491   1.193  1.00  1.00           H  
ATOM    215  HB  ILE A  63      -3.723 -18.621   3.411  1.00  1.00           H  
ATOM    216 HG12 ILE A  63      -6.579 -19.335   2.753  1.00  1.00           H  
ATOM    217 HG13 ILE A  63      -5.309 -20.473   2.374  1.00  1.00           H  
ATOM    218 HG21 ILE A  63      -6.150 -17.069   2.451  1.00  1.00           H  
ATOM    219 HG22 ILE A  63      -5.620 -17.228   4.117  1.00  1.00           H  
ATOM    220 HG23 ILE A  63      -4.611 -16.382   2.971  1.00  1.00           H  
ATOM    221 HD11 ILE A  63      -5.765 -19.242   5.120  1.00  1.00           H  
ATOM    222 HD12 ILE A  63      -6.214 -20.876   4.641  1.00  1.00           H  
ATOM    223 HD13 ILE A  63      -4.520 -20.417   4.706  1.00  1.00           H  
ATOM    224  N   LEU A  64      -5.823 -17.402   0.046  1.00  1.00           N  
ATOM    225  CA  LEU A  64      -6.985 -17.183  -0.864  1.00  1.00           C  
ATOM    226  C   LEU A  64      -6.834 -18.018  -2.118  1.00  1.00           C  
ATOM    227  O   LEU A  64      -7.471 -19.041  -2.300  1.00  1.00           O  
ATOM    228  CB  LEU A  64      -7.024 -15.658  -1.149  1.00  1.00           C  
ATOM    229  CG  LEU A  64      -8.077 -15.308  -2.212  1.00  1.00           C  
ATOM    230  CD1 LEU A  64      -9.504 -15.631  -1.718  1.00  1.00           C  
ATOM    231  CD2 LEU A  64      -7.985 -13.815  -2.569  1.00  1.00           C  
ATOM    232  H   LEU A  64      -5.409 -16.632   0.457  1.00  1.00           H  
ATOM    233  HA  LEU A  64      -7.895 -17.484  -0.375  1.00  1.00           H  
ATOM    234  HB2 LEU A  64      -7.258 -15.144  -0.227  1.00  1.00           H  
ATOM    235  HB3 LEU A  64      -6.052 -15.327  -1.478  1.00  1.00           H  
ATOM    236  HG  LEU A  64      -7.838 -15.888  -3.085  1.00  1.00           H  
ATOM    237 HD11 LEU A  64      -9.731 -15.069  -0.821  1.00  1.00           H  
ATOM    238 HD12 LEU A  64     -10.224 -15.367  -2.478  1.00  1.00           H  
ATOM    239 HD13 LEU A  64      -9.619 -16.683  -1.504  1.00  1.00           H  
ATOM    240 HD21 LEU A  64      -7.006 -13.577  -2.957  1.00  1.00           H  
ATOM    241 HD22 LEU A  64      -8.718 -13.566  -3.321  1.00  1.00           H  
ATOM    242 HD23 LEU A  64      -8.169 -13.203  -1.698  1.00  1.00           H  
ATOM    243  N   GLN A  65      -5.963 -17.556  -2.964  1.00  1.00           N  
ATOM    244  CA  GLN A  65      -5.768 -18.325  -4.203  1.00  1.00           C  
ATOM    245  C   GLN A  65      -4.966 -19.582  -3.904  1.00  1.00           C  
ATOM    246  O   GLN A  65      -4.747 -20.387  -4.788  1.00  1.00           O  
ATOM    247  CB  GLN A  65      -5.049 -17.443  -5.225  1.00  1.00           C  
ATOM    248  CG  GLN A  65      -3.706 -16.890  -4.695  1.00  1.00           C  
ATOM    249  CD  GLN A  65      -3.015 -16.195  -5.867  1.00  1.00           C  
ATOM    250  OE1 GLN A  65      -3.637 -15.758  -6.812  1.00  1.00           O  
ATOM    251  NE2 GLN A  65      -1.726 -16.059  -5.873  1.00  1.00           N  
ATOM    252  H   GLN A  65      -5.459 -16.736  -2.788  1.00  1.00           H  
ATOM    253  HA  GLN A  65      -6.736 -18.626  -4.553  1.00  1.00           H  
ATOM    254  HB2 GLN A  65      -4.852 -18.022  -6.115  1.00  1.00           H  
ATOM    255  HB3 GLN A  65      -5.680 -16.610  -5.506  1.00  1.00           H  
ATOM    256  HG2 GLN A  65      -3.853 -16.163  -3.909  1.00  1.00           H  
ATOM    257  HG3 GLN A  65      -3.065 -17.684  -4.335  1.00  1.00           H  
ATOM    258 HE21 GLN A  65      -1.174 -16.385  -5.133  1.00  1.00           H  
ATOM    259 HE22 GLN A  65      -1.315 -15.617  -6.643  1.00  1.00           H  
ATOM    260  N   GLN A  66      -4.559 -19.744  -2.671  1.00  1.00           N  
ATOM    261  CA  GLN A  66      -3.768 -20.974  -2.363  1.00  1.00           C  
ATOM    262  C   GLN A  66      -4.781 -22.127  -2.367  1.00  1.00           C  
ATOM    263  O   GLN A  66      -4.503 -23.238  -2.778  1.00  1.00           O  
ATOM    264  CB  GLN A  66      -3.117 -20.810  -0.975  1.00  1.00           C  
ATOM    265  CG  GLN A  66      -1.871 -21.703  -0.827  1.00  1.00           C  
ATOM    266  CD  GLN A  66      -0.774 -21.159  -1.741  1.00  1.00           C  
ATOM    267  OE1 GLN A  66      -0.522 -21.685  -2.803  1.00  1.00           O  
ATOM    268  NE2 GLN A  66      -0.107 -20.106  -1.371  1.00  1.00           N  
ATOM    269  H   GLN A  66      -4.777 -19.091  -1.959  1.00  1.00           H  
ATOM    270  HA  GLN A  66      -3.031 -21.138  -3.138  1.00  1.00           H  
ATOM    271  HB2 GLN A  66      -2.827 -19.778  -0.839  1.00  1.00           H  
ATOM    272  HB3 GLN A  66      -3.830 -21.085  -0.211  1.00  1.00           H  
ATOM    273  HG2 GLN A  66      -1.514 -21.692   0.192  1.00  1.00           H  
ATOM    274  HG3 GLN A  66      -2.089 -22.721  -1.112  1.00  1.00           H  
ATOM    275 HE21 GLN A  66      -0.316 -19.665  -0.517  1.00  1.00           H  
ATOM    276 HE22 GLN A  66       0.599 -19.763  -1.954  1.00  1.00           H  
ATOM    277  N   LEU A  67      -5.960 -21.793  -1.908  1.00  1.00           N  
ATOM    278  CA  LEU A  67      -7.064 -22.790  -1.833  1.00  1.00           C  
ATOM    279  C   LEU A  67      -7.639 -22.961  -3.215  1.00  1.00           C  
ATOM    280  O   LEU A  67      -8.085 -24.018  -3.610  1.00  1.00           O  
ATOM    281  CB  LEU A  67      -8.143 -22.280  -0.878  1.00  1.00           C  
ATOM    282  CG  LEU A  67      -7.561 -22.060   0.535  1.00  1.00           C  
ATOM    283  CD1 LEU A  67      -8.678 -21.512   1.448  1.00  1.00           C  
ATOM    284  CD2 LEU A  67      -7.042 -23.385   1.138  1.00  1.00           C  
ATOM    285  H   LEU A  67      -6.122 -20.863  -1.621  1.00  1.00           H  
ATOM    286  HA  LEU A  67      -6.662 -23.741  -1.520  1.00  1.00           H  
ATOM    287  HB2 LEU A  67      -8.542 -21.347  -1.258  1.00  1.00           H  
ATOM    288  HB3 LEU A  67      -8.943 -23.001  -0.843  1.00  1.00           H  
ATOM    289  HG  LEU A  67      -6.747 -21.352   0.465  1.00  1.00           H  
ATOM    290 HD11 LEU A  67      -9.505 -22.203   1.514  1.00  1.00           H  
ATOM    291 HD12 LEU A  67      -8.292 -21.348   2.443  1.00  1.00           H  
ATOM    292 HD13 LEU A  67      -9.041 -20.569   1.064  1.00  1.00           H  
ATOM    293 HD21 LEU A  67      -7.838 -24.113   1.202  1.00  1.00           H  
ATOM    294 HD22 LEU A  67      -6.244 -23.800   0.542  1.00  1.00           H  
ATOM    295 HD23 LEU A  67      -6.659 -23.213   2.133  1.00  1.00           H  
ATOM    296  N   LEU A  68      -7.614 -21.891  -3.942  1.00  1.00           N  
ATOM    297  CA  LEU A  68      -8.156 -21.955  -5.316  1.00  1.00           C  
ATOM    298  C   LEU A  68      -7.226 -22.700  -6.222  1.00  1.00           C  
ATOM    299  O   LEU A  68      -7.684 -23.413  -7.086  1.00  1.00           O  
ATOM    300  CB  LEU A  68      -8.364 -20.540  -5.837  1.00  1.00           C  
ATOM    301  CG  LEU A  68      -9.586 -19.879  -5.153  1.00  1.00           C  
ATOM    302  CD1 LEU A  68      -9.635 -18.384  -5.549  1.00  1.00           C  
ATOM    303  CD2 LEU A  68     -10.888 -20.548  -5.686  1.00  1.00           C  
ATOM    304  H   LEU A  68      -7.238 -21.074  -3.566  1.00  1.00           H  
ATOM    305  HA  LEU A  68      -9.038 -22.559  -5.282  1.00  1.00           H  
ATOM    306  HB2 LEU A  68      -7.460 -19.996  -5.632  1.00  1.00           H  
ATOM    307  HB3 LEU A  68      -8.488 -20.567  -6.905  1.00  1.00           H  
ATOM    308  HG  LEU A  68      -9.531 -19.974  -4.075  1.00  1.00           H  
ATOM    309 HD11 LEU A  68      -9.721 -18.269  -6.620  1.00  1.00           H  
ATOM    310 HD12 LEU A  68     -10.489 -17.911  -5.086  1.00  1.00           H  
ATOM    311 HD13 LEU A  68      -8.744 -17.872  -5.218  1.00  1.00           H  
ATOM    312 HD21 LEU A  68     -10.906 -21.610  -5.485  1.00  1.00           H  
ATOM    313 HD22 LEU A  68     -11.751 -20.100  -5.215  1.00  1.00           H  
ATOM    314 HD23 LEU A  68     -10.978 -20.406  -6.756  1.00  1.00           H  
ATOM    315  N   PHE A  69      -5.954 -22.549  -6.016  1.00  1.00           N  
ATOM    316  CA  PHE A  69      -4.989 -23.254  -6.880  1.00  1.00           C  
ATOM    317  C   PHE A  69      -5.150 -24.717  -6.627  1.00  1.00           C  
ATOM    318  O   PHE A  69      -5.029 -25.485  -7.557  1.00  1.00           O  
ATOM    319  CB  PHE A  69      -3.559 -22.747  -6.521  1.00  1.00           C  
ATOM    320  CG  PHE A  69      -2.510 -23.846  -6.748  1.00  1.00           C  
ATOM    321  CD1 PHE A  69      -2.182 -24.272  -8.020  1.00  1.00           C  
ATOM    322  CD2 PHE A  69      -1.886 -24.424  -5.661  1.00  1.00           C  
ATOM    323  CE1 PHE A  69      -1.240 -25.264  -8.199  1.00  1.00           C  
ATOM    324  CE2 PHE A  69      -0.945 -25.414  -5.840  1.00  1.00           C  
ATOM    325  CZ  PHE A  69      -0.621 -25.836  -7.109  1.00  1.00           C  
ATOM    326  H   PHE A  69      -5.620 -21.994  -5.288  1.00  1.00           H  
ATOM    327  HA  PHE A  69      -5.280 -23.101  -7.915  1.00  1.00           H  
ATOM    328  HB2 PHE A  69      -3.308 -21.902  -7.145  1.00  1.00           H  
ATOM    329  HB3 PHE A  69      -3.507 -22.428  -5.489  1.00  1.00           H  
ATOM    330  HD1 PHE A  69      -2.670 -23.827  -8.874  1.00  1.00           H  
ATOM    331  HD2 PHE A  69      -2.136 -24.100  -4.659  1.00  1.00           H  
ATOM    332  HE1 PHE A  69      -0.988 -25.590  -9.194  1.00  1.00           H  
ATOM    333  HE2 PHE A  69      -0.467 -25.855  -4.979  1.00  1.00           H  
ATOM    334  HZ  PHE A  69       0.119 -26.614  -7.250  1.00  1.00           H  
ATOM    335  N   ILE A  70      -5.438 -25.084  -5.408  1.00  1.00           N  
ATOM    336  CA  ILE A  70      -5.580 -26.538  -5.204  1.00  1.00           C  
ATOM    337  C   ILE A  70      -6.987 -26.959  -5.567  1.00  1.00           C  
ATOM    338  O   ILE A  70      -7.219 -28.072  -6.008  1.00  1.00           O  
ATOM    339  CB  ILE A  70      -5.206 -26.872  -3.733  1.00  1.00           C  
ATOM    340  CG1 ILE A  70      -6.059 -26.137  -2.723  1.00  1.00           C  
ATOM    341  CG2 ILE A  70      -3.715 -26.544  -3.484  1.00  1.00           C  
ATOM    342  CD1 ILE A  70      -7.338 -26.923  -2.439  1.00  1.00           C  
ATOM    343  H   ILE A  70      -5.568 -24.437  -4.680  1.00  1.00           H  
ATOM    344  HA  ILE A  70      -4.913 -27.022  -5.853  1.00  1.00           H  
ATOM    345  HB  ILE A  70      -5.341 -27.930  -3.613  1.00  1.00           H  
ATOM    346 HG12 ILE A  70      -5.503 -25.995  -1.814  1.00  1.00           H  
ATOM    347 HG13 ILE A  70      -6.291 -25.174  -3.132  1.00  1.00           H  
ATOM    348 HG21 ILE A  70      -3.094 -27.111  -4.163  1.00  1.00           H  
ATOM    349 HG22 ILE A  70      -3.528 -25.493  -3.642  1.00  1.00           H  
ATOM    350 HG23 ILE A  70      -3.431 -26.797  -2.471  1.00  1.00           H  
ATOM    351 HD11 ILE A  70      -7.925 -27.080  -3.326  1.00  1.00           H  
ATOM    352 HD12 ILE A  70      -7.082 -27.887  -2.022  1.00  1.00           H  
ATOM    353 HD13 ILE A  70      -7.928 -26.369  -1.728  1.00  1.00           H  
ATOM    354  N   HIS A  71      -7.896 -26.038  -5.394  1.00  1.00           N  
ATOM    355  CA  HIS A  71      -9.309 -26.378  -5.727  1.00  1.00           C  
ATOM    356  C   HIS A  71      -9.366 -26.623  -7.228  1.00  1.00           C  
ATOM    357  O   HIS A  71     -10.008 -27.534  -7.714  1.00  1.00           O  
ATOM    358  CB  HIS A  71     -10.209 -25.191  -5.306  1.00  1.00           C  
ATOM    359  CG  HIS A  71     -11.715 -25.470  -5.421  1.00  1.00           C  
ATOM    360  ND1 HIS A  71     -12.587 -24.587  -5.022  1.00  1.00           N  
ATOM    361  CD2 HIS A  71     -12.361 -26.580  -5.910  1.00  1.00           C  
ATOM    362  CE1 HIS A  71     -13.714 -25.194  -5.286  1.00  1.00           C  
ATOM    363  NE2 HIS A  71     -13.650 -26.390  -5.819  1.00  1.00           N  
ATOM    364  H   HIS A  71      -7.642 -25.144  -5.055  1.00  1.00           H  
ATOM    365  HA  HIS A  71      -9.527 -27.302  -5.229  1.00  1.00           H  
ATOM    366  HB2 HIS A  71     -10.008 -24.955  -4.274  1.00  1.00           H  
ATOM    367  HB3 HIS A  71      -9.977 -24.336  -5.923  1.00  1.00           H  
ATOM    368  HD1 HIS A  71     -12.444 -23.701  -4.624  1.00  1.00           H  
ATOM    369  HD2 HIS A  71     -11.893 -27.469  -6.305  1.00  1.00           H  
ATOM    370  HE1 HIS A  71     -14.666 -24.728  -5.073  1.00  1.00           H  
ATOM    371  N   PHE A  72      -8.650 -25.774  -7.897  1.00  1.00           N  
ATOM    372  CA  PHE A  72      -8.560 -25.822  -9.388  1.00  1.00           C  
ATOM    373  C   PHE A  72      -7.614 -26.898  -9.882  1.00  1.00           C  
ATOM    374  O   PHE A  72      -7.955 -27.665 -10.759  1.00  1.00           O  
ATOM    375  CB  PHE A  72      -8.095 -24.438  -9.927  1.00  1.00           C  
ATOM    376  CG  PHE A  72      -9.352 -23.693 -10.398  1.00  1.00           C  
ATOM    377  CD1 PHE A  72     -10.083 -22.912  -9.524  1.00  1.00           C  
ATOM    378  CD2 PHE A  72      -9.775 -23.807 -11.708  1.00  1.00           C  
ATOM    379  CE1 PHE A  72     -11.220 -22.258  -9.955  1.00  1.00           C  
ATOM    380  CE2 PHE A  72     -10.910 -23.154 -12.137  1.00  1.00           C  
ATOM    381  CZ  PHE A  72     -11.635 -22.378 -11.262  1.00  1.00           C  
ATOM    382  H   PHE A  72      -8.170 -25.108  -7.360  1.00  1.00           H  
ATOM    383  HA  PHE A  72      -9.538 -26.057  -9.775  1.00  1.00           H  
ATOM    384  HB2 PHE A  72      -7.618 -23.853  -9.165  1.00  1.00           H  
ATOM    385  HB3 PHE A  72      -7.371 -24.515 -10.723  1.00  1.00           H  
ATOM    386  HD1 PHE A  72      -9.760 -22.814  -8.498  1.00  1.00           H  
ATOM    387  HD2 PHE A  72      -9.216 -24.413 -12.407  1.00  1.00           H  
ATOM    388  HE1 PHE A  72     -11.790 -21.649  -9.267  1.00  1.00           H  
ATOM    389  HE2 PHE A  72     -11.230 -23.253 -13.164  1.00  1.00           H  
ATOM    390  HZ  PHE A  72     -12.527 -21.867 -11.601  1.00  1.00           H  
ATOM    391  N   ARG A  73      -6.448 -26.932  -9.305  1.00  1.00           N  
ATOM    392  CA  ARG A  73      -5.452 -27.957  -9.735  1.00  1.00           C  
ATOM    393  C   ARG A  73      -6.008 -29.363  -9.542  1.00  1.00           C  
ATOM    394  O   ARG A  73      -5.777 -30.219 -10.374  1.00  1.00           O  
ATOM    395  CB  ARG A  73      -4.154 -27.786  -8.914  1.00  1.00           C  
ATOM    396  CG  ARG A  73      -3.031 -28.733  -9.410  1.00  1.00           C  
ATOM    397  CD  ARG A  73      -2.767 -28.535 -10.928  1.00  1.00           C  
ATOM    398  NE  ARG A  73      -2.632 -27.067 -11.193  1.00  1.00           N  
ATOM    399  CZ  ARG A  73      -2.680 -26.592 -12.408  1.00  1.00           C  
ATOM    400  NH1 ARG A  73      -3.625 -26.991 -13.210  1.00  1.00           N  
ATOM    401  NH2 ARG A  73      -1.781 -25.726 -12.781  1.00  1.00           N  
ATOM    402  H   ARG A  73      -6.237 -26.288  -8.598  1.00  1.00           H  
ATOM    403  HA  ARG A  73      -5.263 -27.809 -10.788  1.00  1.00           H  
ATOM    404  HB2 ARG A  73      -3.803 -26.772  -9.012  1.00  1.00           H  
ATOM    405  HB3 ARG A  73      -4.351 -27.983  -7.870  1.00  1.00           H  
ATOM    406  HG2 ARG A  73      -2.126 -28.518  -8.860  1.00  1.00           H  
ATOM    407  HG3 ARG A  73      -3.310 -29.758  -9.217  1.00  1.00           H  
ATOM    408  HD2 ARG A  73      -1.851 -29.030 -11.218  1.00  1.00           H  
ATOM    409  HD3 ARG A  73      -3.582 -28.934 -11.513  1.00  1.00           H  
ATOM    410  HE  ARG A  73      -2.507 -26.457 -10.437  1.00  1.00           H  
ATOM    411 HH11 ARG A  73      -4.298 -27.662 -12.894  1.00  1.00           H  
ATOM    412 HH12 ARG A  73      -3.688 -26.637 -14.142  1.00  1.00           H  
ATOM    413 HH21 ARG A  73      -1.066 -25.435 -12.144  1.00  1.00           H  
ATOM    414 HH22 ARG A  73      -1.797 -25.348 -13.707  1.00  1.00           H  
ATOM    415  N   ILE A  74      -6.716 -29.584  -8.463  1.00  1.00           N  
ATOM    416  CA  ILE A  74      -7.279 -30.945  -8.240  1.00  1.00           C  
ATOM    417  C   ILE A  74      -8.670 -31.072  -8.879  1.00  1.00           C  
ATOM    418  O   ILE A  74      -9.007 -32.126  -9.387  1.00  1.00           O  
ATOM    419  CB  ILE A  74      -7.319 -31.178  -6.706  1.00  1.00           C  
ATOM    420  CG1 ILE A  74      -5.876 -30.922  -6.161  1.00  1.00           C  
ATOM    421  CG2 ILE A  74      -7.736 -32.637  -6.434  1.00  1.00           C  
ATOM    422  CD1 ILE A  74      -5.762 -31.213  -4.649  1.00  1.00           C  
ATOM    423  H   ILE A  74      -6.880 -28.884  -7.794  1.00  1.00           H  
ATOM    424  HA  ILE A  74      -6.632 -31.673  -8.713  1.00  1.00           H  
ATOM    425  HB  ILE A  74      -8.024 -30.499  -6.248  1.00  1.00           H  
ATOM    426 HG12 ILE A  74      -5.172 -31.522  -6.719  1.00  1.00           H  
ATOM    427 HG13 ILE A  74      -5.616 -29.884  -6.314  1.00  1.00           H  
ATOM    428 HG21 ILE A  74      -8.710 -32.817  -6.864  1.00  1.00           H  
ATOM    429 HG22 ILE A  74      -7.024 -33.319  -6.877  1.00  1.00           H  
ATOM    430 HG23 ILE A  74      -7.794 -32.813  -5.372  1.00  1.00           H  
ATOM    431 HD11 ILE A  74      -6.455 -30.596  -4.095  1.00  1.00           H  
ATOM    432 HD12 ILE A  74      -5.973 -32.251  -4.435  1.00  1.00           H  
ATOM    433 HD13 ILE A  74      -4.759 -30.992  -4.312  1.00  1.00           H  
ATOM    434  N   GLY A  75      -9.445 -30.016  -8.843  1.00  1.00           N  
ATOM    435  CA  GLY A  75     -10.815 -30.066  -9.445  1.00  1.00           C  
ATOM    436  C   GLY A  75     -11.002 -28.967 -10.487  1.00  1.00           C  
ATOM    437  O   GLY A  75     -11.013 -29.201 -11.675  1.00  1.00           O  
ATOM    438  H   GLY A  75      -9.134 -29.182  -8.426  1.00  1.00           H  
ATOM    439  HA2 GLY A  75     -10.972 -31.022  -9.925  1.00  1.00           H  
ATOM    440  HA3 GLY A  75     -11.547 -29.938  -8.663  1.00  1.00           H  
HETATM  441  N   NH2 A  76     -11.160 -27.740 -10.105  1.00  1.00           N  
HETATM  442  HN1 NH2 A  76     -11.155 -27.525  -9.149  1.00  1.00           H  
HETATM  443  HN2 NH2 A  76     -11.282 -27.044 -10.781  1.00  1.00           H  
TER     444      NH2 A  76                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  436  441                                                                
CONECT  441  436  442  443                                                      
CONECT  442  441                                                                
CONECT  443  441                                                                
MASTER      236    0    2    1    0    0    0    6  219    1   11    3          
END