HEADER    LIPID BINDING PROTEIN                   27-FEB-00   1EIO              
TITLE     ILEAL LIPID BINDING PROTEIN IN COMPLEX WITH GLYCOCHOLATE              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ILEAL LIPID BINDING PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET3D                                     
KEYWDS    BILE ACID BINDING, PROTEIN-LIGAND INTERACTION, LIPID-BINDING PROTEIN, 
KEYWDS   2 LIPID BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    C.LUECKE,F.ZHANG,J.A.HAMILTON,J.C.SACCHETTINI,H.RUETERJANS            
REVDAT   3   16-FEB-22 1EIO    1       KEYWDS REMARK SEQADV                     
REVDAT   2   24-FEB-09 1EIO    1       VERSN                                    
REVDAT   1   31-MAY-00 1EIO    0                                                
JRNL        AUTH   C.LUECKE,F.ZHANG,J.A.HAMILTON,J.C.SACCHETTINI,H.RUETERJANS   
JRNL        TITL   SOLUTION STRUCTURE OF ILEAL LIPID BINDING PROTEIN IN COMPLEX 
JRNL        TITL 2 WITH GLYCOCHOLATE.                                           
JRNL        REF    EUR.J.BIOCHEM.                V. 267  2929 2000              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   10806391                                                     
JRNL        DOI    10.1046/J.1432-1327.2000.01307.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.LUECKE,F.ZHANG,H.RUETERJANS,J.A.HAMILTON,J.C.SACCHETTINI   
REMARK   1  TITL   FLEXIBILITY IS A LIKELY DETERMINANT OF BINDING IN THE CASE   
REMARK   1  TITL 2 OF ILEAL LIPID BINDING PROTEIN                               
REMARK   1  REF    STRUCTURE                     V.   4   785 1996              
REMARK   1  REFN                   ISSN 0969-2126                               
REMARK   1  DOI    10.1016/S0969-2126(96)00086-X                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.LUECKE,D.FUSHMAN,C.LUDWIG,J.A.HAMILTON,J.C.SACCHETTINI,    
REMARK   1  AUTH 2 H.RUETERJANS                                                 
REMARK   1  TITL   A COMPARATIVE STUDY OF THE BACKBONE DYNAMICS OF TWO CLOSELY  
REMARK   1  TITL 2 RELATED LIPID BINDING PROTEINS: BOVINE HEART FATTY ACID      
REMARK   1  TITL 3 BINDING PROTEIN AND PORCINE ILEAL LIPID BINDING PROTEIN      
REMARK   1  REF    MOL.CELL.BIOCHEM.             V. 192   109 1999              
REMARK   1  REFN                   ISSN 0300-8177                               
REMARK   1  DOI    10.1023/A:1006834708786                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.3, SYBYL 6.4                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), TRIPOS (SYBYL)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE LIGAND WAS DOCKED INTO THE PROTEIN    
REMARK   3  STRUCTURE BY SIMULATED ANNEALING                                    
REMARK   4                                                                      
REMARK   4 1EIO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAR-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010614.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 20MM KH2PO4                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3-4MM ILBP/GLYCOCHOLATE COMPLEX    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D 1H/13C-NOESY; 2D      
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AURELIA 2.1, FELIX 95.0, DIANA     
REMARK 210                                   2.8                                
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 8                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGIES AFTER DOCKING OF LIGAND   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A    26     HE2  HIS A    57              1.36            
REMARK 500   HZ1  LYS A    89     OE2  GLU A   102              1.38            
REMARK 500   OE1  GLU A     7     HZ3  LYS A    35              1.39            
REMARK 500   OE2  GLU A    72     HZ2  LYS A    78              1.41            
REMARK 500   OD1  ASP A    26     HZ2  LYS A    30              1.41            
REMARK 500   OD1  ASP A    70     HZ2  LYS A    80              1.42            
REMARK 500   HE2  HIS A    99     OE2  GLU A   110              1.43            
REMARK 500   OE2  GLU A    86     HE2  HIS A    98              1.43            
REMARK 500   OD1  ASP A    15     HZ1  LYS A    19              1.43            
REMARK 500   OD2  ASP A    70     HZ1  LYS A    78              1.44            
REMARK 500   OE2  GLU A    16     HZ2  LYS A    19              1.46            
REMARK 500   OE1  GLU A    68     HZ1  LYS A    80              1.46            
REMARK 500   HZ1  LYS A    67     OE2  GLU A    68              1.46            
REMARK 500   OD2  ASP A    29     HZ1  LYS A    30              1.46            
REMARK 500   HZ1  LYS A    41     OD1  ASP A    43              1.47            
REMARK 500   OE2  GLU A     9     HZ3  LYS A   124              1.48            
REMARK 500   OD2  ASP A   105     HZ3  LYS A   107              1.48            
REMARK 500   OD1  ASP A   105     HZ2  LYS A   124              1.49            
REMARK 500   OE1  GLU A    11     HH   TYR A   119              1.51            
REMARK 500   OE2  GLU A    11    HH11  ARG A   121              1.52            
REMARK 500   OD2  ASP A    15    HH22  ARG A    32              1.56            
REMARK 500   HZ2  LYS A     5     OE2  GLU A    39              1.57            
REMARK 500   HZ2  LYS A    77     O2   GCH A   128              1.57            
REMARK 500   O    LEU A    21     HZ3  LYS A    77              1.57            
REMARK 500   OE1  GLU A    16    HH12  ARG A    20              1.58            
REMARK 500   OE1  GLU A     9     HZ2  LYS A   107              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  57   CG    HIS A  57   CD2     0.077                       
REMARK 500  1 HIS A  98   CG    HIS A  98   CD2     0.076                       
REMARK 500  1 HIS A  99   CG    HIS A  99   CD2     0.074                       
REMARK 500  1 ALA A 127   C     ALA A 127   OXT     0.119                       
REMARK 500  2 HIS A  57   CG    HIS A  57   CD2     0.069                       
REMARK 500  2 HIS A  98   CG    HIS A  98   CD2     0.073                       
REMARK 500  2 HIS A  99   CG    HIS A  99   CD2     0.068                       
REMARK 500  2 ALA A 127   C     ALA A 127   OXT     0.125                       
REMARK 500  3 HIS A  57   CG    HIS A  57   CD2     0.072                       
REMARK 500  3 HIS A  98   CG    HIS A  98   CD2     0.068                       
REMARK 500  3 HIS A  99   CG    HIS A  99   CD2     0.071                       
REMARK 500  3 ALA A 127   C     ALA A 127   OXT     0.121                       
REMARK 500  4 HIS A  57   CG    HIS A  57   CD2     0.071                       
REMARK 500  4 HIS A  98   CG    HIS A  98   CD2     0.075                       
REMARK 500  4 HIS A  99   CG    HIS A  99   CD2     0.075                       
REMARK 500  4 ALA A 127   C     ALA A 127   OXT     0.116                       
REMARK 500  5 HIS A  57   CG    HIS A  57   CD2     0.070                       
REMARK 500  5 HIS A  98   CG    HIS A  98   CD2     0.067                       
REMARK 500  5 HIS A  99   CG    HIS A  99   CD2     0.062                       
REMARK 500  5 ALA A 127   C     ALA A 127   OXT     0.126                       
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  1 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  1 ARG A 121   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 TYR A 119   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2 ARG A 121   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3 ARG A 121   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 TYR A 119   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  4 TYR A 119   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4 ARG A 121   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 TYR A 119   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 ARG A 121   CD  -  NE  -  CZ  ANGL. DEV. =   9.2 DEGREES          
REMARK 500  5 ARG A 121   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  5 ARG A 121   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 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 LYS A  12       19.69   -154.76                                   
REMARK 500  1 ASN A  13       18.43   -157.23                                   
REMARK 500  1 ALA A  22       50.67     73.49                                   
REMARK 500  1 ASP A  26       48.73    -80.36                                   
REMARK 500  1 ALA A  27      -34.50   -158.10                                   
REMARK 500  1 ASN A  33       36.29     83.51                                   
REMARK 500  1 THR A  73      -45.84     84.91                                   
REMARK 500  1 ASN A  96       35.52     72.87                                   
REMARK 500  1 TYR A  97      119.79   -167.09                                   
REMARK 500  1 ALA A 101       88.05   -152.20                                   
REMARK 500  1 ASP A 105       14.02     57.79                                   
REMARK 500  1 LEU A 126       23.62   -154.78                                   
REMARK 500  2 ASN A  13       24.19   -150.13                                   
REMARK 500  2 ALA A  22       39.78     84.98                                   
REMARK 500  2 ASP A  26      -44.61   -132.80                                   
REMARK 500  2 LYS A  30       31.44    -96.82                                   
REMARK 500  2 ALA A  31       -1.54   -152.49                                   
REMARK 500  2 HIS A  57       52.74   -141.42                                   
REMARK 500  2 THR A  73       24.49   -173.71                                   
REMARK 500  2 VAL A 104     -119.63   -124.24                                   
REMARK 500  2 ASP A 105       40.75    -78.56                                   
REMARK 500  2 TYR A 119       86.37   -152.68                                   
REMARK 500  3 ASN A  33       29.80     88.98                                   
REMARK 500  3 THR A  73     -147.75     84.59                                   
REMARK 500  3 GLU A  86     -148.80   -101.16                                   
REMARK 500  3 ASN A  96       38.55   -161.34                                   
REMARK 500  3 VAL A 104     -115.80   -121.82                                   
REMARK 500  3 ASP A 105       46.86    -79.96                                   
REMARK 500  4 LYS A  12       43.41    -80.56                                   
REMARK 500  4 ASN A  13      -81.79   -164.21                                   
REMARK 500  4 TYR A  14      -55.32     71.10                                   
REMARK 500  4 ALA A  22       39.28     81.16                                   
REMARK 500  4 ASP A  26      -46.62   -139.06                                   
REMARK 500  4 ARG A  32       29.05    -76.36                                   
REMARK 500  4 ASN A  33       32.99   -157.89                                   
REMARK 500  4 THR A  73      -23.50   -173.17                                   
REMARK 500  4 LYS A  78       72.19     49.35                                   
REMARK 500  4 LYS A  89      101.84   -173.65                                   
REMARK 500  4 ASP A 105       78.33    -65.68                                   
REMARK 500  4 LEU A 126       49.69   -101.57                                   
REMARK 500  5 LYS A  12      -38.99   -141.16                                   
REMARK 500  5 ALA A  22       46.86     74.56                                   
REMARK 500  5 ASP A  43       51.84   -145.50                                   
REMARK 500  5 GLN A  45      -19.99     96.62                                   
REMARK 500  5 GLU A  72       64.18   -155.94                                   
REMARK 500  5 GLU A  86     -149.90   -147.42                                   
REMARK 500  5 PRO A  95       40.86    -71.37                                   
REMARK 500  5 ASN A  96      -20.25    161.18                                   
REMARK 500  5 ASP A 105       17.36     58.98                                   
REMARK 500  5 LEU A 126       44.62    -83.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLN A   52     TYR A   53          1      -142.75                    
REMARK 500 PHE A   79     LYS A   80          1       148.34                    
REMARK 500 GLU A   68     CYS A   69          2       148.96                    
REMARK 500 GLU A   72     THR A   73          2       136.48                    
REMARK 500 ILE A   74     GLY A   75          2       149.83                    
REMARK 500 PHE A   79     LYS A   80          2       145.43                    
REMARK 500 VAL A   83     GLN A   84          2      -146.69                    
REMARK 500 GLY A  106     LYS A  107          2       146.16                    
REMARK 500 ILE A   71     GLU A   72          4       149.96                    
REMARK 500 GLY A   88     LYS A   89          4      -133.05                    
REMARK 500 ARG A   32     ASN A   33          5       -65.43                    
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 TYR A  53         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GCH A 128                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EAL   RELATED DB: PDB                                   
REMARK 900 APO-STRUCTURE OF ILBP                                                
DBREF  1EIO A    1   127  UNP    P10289   ILBP_PIG         1    127             
SEQADV 1EIO SER A  118  UNP  P10289    THR   118 CONFLICT                       
SEQRES   1 A  127  ALA PHE THR GLY LYS TYR GLU ILE GLU SER GLU LYS ASN          
SEQRES   2 A  127  TYR ASP GLU PHE MET LYS ARG LEU ALA LEU PRO SER ASP          
SEQRES   3 A  127  ALA ILE ASP LYS ALA ARG ASN LEU LYS ILE ILE SER GLU          
SEQRES   4 A  127  VAL LYS GLN ASP GLY GLN ASN PHE THR TRP SER GLN GLN          
SEQRES   5 A  127  TYR PRO GLY GLY HIS SER ILE THR ASN THR PHE THR ILE          
SEQRES   6 A  127  GLY LYS GLU CYS ASP ILE GLU THR ILE GLY GLY LYS LYS          
SEQRES   7 A  127  PHE LYS ALA THR VAL GLN MET GLU GLY GLY LYS VAL VAL          
SEQRES   8 A  127  VAL ASN SER PRO ASN TYR HIS HIS THR ALA GLU ILE VAL          
SEQRES   9 A  127  ASP GLY LYS LEU VAL GLU VAL SER THR VAL GLY GLY VAL          
SEQRES  10 A  127  SER TYR GLU ARG VAL SER LYS LYS LEU ALA                      
HET    GCH  A 128      76                                                       
HETNAM     GCH GLYCOCHOLIC ACID                                                 
HETSYN     GCH N-CHOLYLGLYCINE                                                  
FORMUL   2  GCH    C26 H43 N O6                                                 
HELIX    1   1 ASN A   13  ALA A   22  1                                  10    
HELIX    2   2 PRO A   24  ASP A   29  1                                   6    
SHEET    1   A10 HIS A  57  THR A  64  0                                        
SHEET    2   A10 ASN A  46  TYR A  53 -1  N  PHE A  47   O  PHE A  63           
SHEET    3   A10 ILE A  37  GLN A  42 -1  O  ILE A  37   N  GLN A  52           
SHEET    4   A10 GLY A   4  GLU A  11 -1  N  GLY A   4   O  VAL A  40           
SHEET    5   A10 VAL A 117  ALA A 127 -1  O  VAL A 122   N  GLU A   9           
SHEET    6   A10 LYS A 107  VAL A 114 -1  N  LEU A 108   O  SER A 123           
SHEET    7   A10 TYR A  97  VAL A 104 -1  O  HIS A  98   N  THR A 113           
SHEET    8   A10 VAL A  90  SER A  94 -1  N  VAL A  90   O  ALA A 101           
SHEET    9   A10 LYS A  78  MET A  85 -1  O  THR A  82   N  ASN A  93           
SHEET   10   A10 LYS A  67  GLU A  72 -1  O  LYS A  67   N  VAL A  83           
CISPEP   1 ALA A    1    PHE A    2          1        -6.70                     
CISPEP   2 GLY A    4    LYS A    5          2       -29.66                     
SITE     1 AC1 10 ARG A  20  LEU A  21  ASN A  61  LYS A  77                    
SITE     2 AC1 10 PHE A  79  VAL A  92  TYR A  97  HIS A  99                    
SITE     3 AC1 10 GLU A 110  VAL A 114                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      14.131  -7.467  -4.319  1.00 -0.99           N  
ATOM      2  CA  ALA A   1      13.573  -8.124  -5.538  1.00  0.33           C  
ATOM      3  C   ALA A   1      13.013  -9.511  -5.148  1.00  0.57           C  
ATOM      4  O   ALA A   1      13.756 -10.478  -4.975  1.00 -0.57           O  
ATOM      5  CB  ALA A   1      14.695  -8.267  -6.563  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.407  -7.525  -3.585  1.00  0.36           H  
ATOM      7  H2  ALA A   1      14.840  -8.128  -3.966  1.00  0.36           H  
ATOM      8  HA  ALA A   1      12.801  -7.484  -5.965  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      14.329  -8.769  -7.464  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      15.084  -7.285  -6.857  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      15.532  -8.859  -6.175  1.00  0.00           H  
ATOM     12  N   PHE A   2      11.683  -9.663  -4.879  1.00 -0.73           N  
ATOM     13  CA  PHE A   2      10.644  -8.630  -4.771  1.00  0.36           C  
ATOM     14  C   PHE A   2      10.656  -7.965  -3.382  1.00  0.57           C  
ATOM     15  O   PHE A   2      10.187  -6.840  -3.200  1.00 -0.57           O  
ATOM     16  CB  PHE A   2       9.240  -9.194  -5.045  1.00  0.14           C  
ATOM     17  CG  PHE A   2       8.788  -8.831  -6.440  1.00 -0.14           C  
ATOM     18  CD1 PHE A   2       9.199  -9.592  -7.544  1.00 -0.15           C  
ATOM     19  CD2 PHE A   2       8.017  -7.677  -6.650  1.00 -0.15           C  
ATOM     20  CE1 PHE A   2       8.858  -9.196  -8.836  1.00 -0.15           C  
ATOM     21  CE2 PHE A   2       7.680  -7.284  -7.945  1.00 -0.15           C  
ATOM     22  CZ  PHE A   2       8.110  -8.037  -9.035  1.00 -0.15           C  
ATOM     23  H   PHE A   2      11.446 -10.605  -4.579  1.00  0.37           H  
ATOM     24  HA  PHE A   2      10.884  -7.830  -5.476  1.00  0.00           H  
ATOM     25  HB2 PHE A   2       9.211 -10.284  -4.932  1.00  0.00           H  
ATOM     26  HB3 PHE A   2       8.510  -8.797  -4.330  1.00  0.00           H  
ATOM     27  HD1 PHE A   2       9.799 -10.488  -7.407  1.00  0.15           H  
ATOM     28  HD2 PHE A   2       7.692  -7.068  -5.811  1.00  0.15           H  
ATOM     29  HE1 PHE A   2       9.187  -9.776  -9.697  1.00  0.15           H  
ATOM     30  HE2 PHE A   2       7.095  -6.386  -8.116  1.00  0.15           H  
ATOM     31  HZ  PHE A   2       7.869  -7.714 -10.047  1.00  0.15           H  
ATOM     32  N   THR A   3      11.194  -8.704  -2.361  1.00 -0.73           N  
ATOM     33  CA  THR A   3      11.020  -8.314  -0.950  1.00  0.36           C  
ATOM     34  C   THR A   3      11.816  -7.021  -0.640  1.00  0.57           C  
ATOM     35  O   THR A   3      12.844  -6.705  -1.249  1.00 -0.57           O  
ATOM     36  CB  THR A   3      11.540  -9.469  -0.062  1.00  0.28           C  
ATOM     37  OG1 THR A   3      11.105 -10.709  -0.649  1.00 -0.68           O  
ATOM     38  CG2 THR A   3      11.042  -9.420   1.374  1.00  0.00           C  
ATOM     39  H   THR A   3      11.197  -9.716  -2.490  1.00  0.37           H  
ATOM     40  HA  THR A   3       9.948  -8.146  -0.802  1.00  0.00           H  
ATOM     41  HB  THR A   3      12.637  -9.486  -0.069  1.00  0.00           H  
ATOM     42  HG1 THR A   3      11.417 -11.441  -0.085  1.00  0.40           H  
ATOM     43 HG21 THR A   3       9.949  -9.434   1.405  1.00  0.00           H  
ATOM     44 HG22 THR A   3      11.377 -10.306   1.926  1.00  0.00           H  
ATOM     45 HG23 THR A   3      11.403  -8.537   1.905  1.00  0.00           H  
ATOM     46  N   GLY A   4      11.322  -6.279   0.413  1.00 -0.73           N  
ATOM     47  CA  GLY A   4      12.062  -5.184   1.011  1.00  0.36           C  
ATOM     48  C   GLY A   4      11.203  -4.009   1.503  1.00  0.57           C  
ATOM     49  O   GLY A   4       9.984  -3.955   1.372  1.00 -0.57           O  
ATOM     50  H   GLY A   4      10.419  -6.525   0.834  1.00  0.37           H  
ATOM     51  HA2 GLY A   4      12.600  -5.602   1.869  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      12.795  -4.798   0.297  1.00  0.00           H  
ATOM     53  N   LYS A   5      11.951  -3.024   2.113  1.00 -0.73           N  
ATOM     54  CA  LYS A   5      11.411  -1.706   2.471  1.00  0.36           C  
ATOM     55  C   LYS A   5      11.928  -0.764   1.366  1.00  0.57           C  
ATOM     56  O   LYS A   5      13.134  -0.587   1.176  1.00 -0.57           O  
ATOM     57  CB  LYS A   5      11.974  -1.289   3.826  1.00  0.00           C  
ATOM     58  CG  LYS A   5      11.203  -0.102   4.407  1.00  0.00           C  
ATOM     59  CD  LYS A   5      11.667   0.145   5.839  1.00  0.00           C  
ATOM     60  CE  LYS A   5      10.893   1.229   6.573  1.00  0.50           C  
ATOM     61  NZ  LYS A   5       9.522   0.801   6.832  1.00 -0.85           N  
ATOM     62  H   LYS A   5      12.958  -3.039   1.974  1.00  0.37           H  
ATOM     63  HA  LYS A   5      10.316  -1.723   2.538  1.00  0.00           H  
ATOM     64  HB2 LYS A   5      11.890  -2.137   4.516  1.00  0.00           H  
ATOM     65  HB3 LYS A   5      13.041  -1.048   3.759  1.00  0.00           H  
ATOM     66  HG2 LYS A   5      11.326   0.797   3.798  1.00  0.00           H  
ATOM     67  HG3 LYS A   5      10.139  -0.323   4.379  1.00  0.00           H  
ATOM     68  HD2 LYS A   5      11.594  -0.795   6.398  1.00  0.00           H  
ATOM     69  HD3 LYS A   5      12.726   0.419   5.806  1.00  0.00           H  
ATOM     70  HE2 LYS A   5      11.350   1.418   7.549  1.00  0.00           H  
ATOM     71  HE3 LYS A   5      10.852   2.169   6.013  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5       9.146   1.003   7.759  1.00  0.45           H  
ATOM     73  HZ2 LYS A   5       8.825   1.211   6.161  1.00  0.45           H  
ATOM     74  HZ3 LYS A   5       9.324  -0.207   6.619  1.00  0.45           H  
ATOM     75  N   TYR A   6      10.969  -0.250   0.537  1.00 -0.73           N  
ATOM     76  CA  TYR A   6      11.284   0.646  -0.571  1.00  0.36           C  
ATOM     77  C   TYR A   6      10.760   2.042  -0.211  1.00  0.57           C  
ATOM     78  O   TYR A   6       9.668   2.207   0.330  1.00 -0.57           O  
ATOM     79  CB  TYR A   6      10.592   0.255  -1.886  1.00  0.14           C  
ATOM     80  CG  TYR A   6      10.878  -1.123  -2.430  1.00 -0.14           C  
ATOM     81  CD1 TYR A   6      10.417  -2.272  -1.776  1.00 -0.15           C  
ATOM     82  CD2 TYR A   6      11.550  -1.269  -3.647  1.00 -0.15           C  
ATOM     83  CE1 TYR A   6      10.674  -3.538  -2.300  1.00 -0.15           C  
ATOM     84  CE2 TYR A   6      11.790  -2.530  -4.186  1.00 -0.15           C  
ATOM     85  CZ  TYR A   6      11.370  -3.650  -3.494  1.00  0.08           C  
ATOM     86  OH  TYR A   6      11.708  -4.874  -3.993  1.00 -0.53           O  
ATOM     87  H   TYR A   6       9.973  -0.337   0.769  1.00  0.37           H  
ATOM     88  HA  TYR A   6      12.367   0.687  -0.690  1.00  0.00           H  
ATOM     89  HB2 TYR A   6       9.508   0.349  -1.782  1.00  0.00           H  
ATOM     90  HB3 TYR A   6      10.856   1.000  -2.648  1.00  0.00           H  
ATOM     91  HD1 TYR A   6       9.838  -2.194  -0.858  1.00  0.15           H  
ATOM     92  HD2 TYR A   6      11.890  -0.397  -4.194  1.00  0.15           H  
ATOM     93  HE1 TYR A   6      10.326  -4.415  -1.768  1.00  0.15           H  
ATOM     94  HE2 TYR A   6      12.306  -2.627  -5.137  1.00  0.15           H  
ATOM     95  HH  TYR A   6      11.019  -5.494  -3.648  1.00  0.45           H  
ATOM     96  N   GLU A   7      11.563   3.089  -0.586  1.00 -0.73           N  
ATOM     97  CA  GLU A   7      11.079   4.469  -0.542  1.00  0.36           C  
ATOM     98  C   GLU A   7      10.719   4.875  -1.985  1.00  0.57           C  
ATOM     99  O   GLU A   7      11.210   4.311  -2.966  1.00 -0.57           O  
ATOM    100  CB  GLU A   7      12.169   5.381   0.014  1.00  0.00           C  
ATOM    101  CG  GLU A   7      11.581   6.533   0.819  1.00 -0.11           C  
ATOM    102  CD  GLU A   7      12.596   7.642   1.027  1.00  0.91           C  
ATOM    103  OE1 GLU A   7      13.156   8.066  -0.032  1.00 -0.90           O  
ATOM    104  OE2 GLU A   7      12.698   8.090   2.193  1.00 -0.90           O  
ATOM    105  H   GLU A   7      12.291   2.887  -1.279  1.00  0.37           H  
ATOM    106  HA  GLU A   7      10.176   4.519   0.070  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      12.818   4.815   0.695  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      12.814   5.736  -0.798  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      10.724   6.983   0.306  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      11.223   6.149   1.780  1.00  0.00           H  
ATOM    111  N   ILE A   8       9.874   5.951  -2.120  1.00 -0.73           N  
ATOM    112  CA  ILE A   8       9.484   6.417  -3.454  1.00  0.36           C  
ATOM    113  C   ILE A   8      10.718   7.144  -4.087  1.00  0.57           C  
ATOM    114  O   ILE A   8      11.367   8.014  -3.500  1.00 -0.57           O  
ATOM    115  CB  ILE A   8       8.179   7.252  -3.401  1.00  0.00           C  
ATOM    116  CG1 ILE A   8       6.952   6.421  -3.854  1.00  0.00           C  
ATOM    117  CG2 ILE A   8       8.220   8.531  -4.239  1.00  0.00           C  
ATOM    118  CD1 ILE A   8       6.672   5.180  -3.021  1.00  0.00           C  
ATOM    119  H   ILE A   8       9.267   6.169  -1.322  1.00  0.37           H  
ATOM    120  HA  ILE A   8       9.299   5.523  -4.056  1.00  0.00           H  
ATOM    121  HB  ILE A   8       7.995   7.574  -2.369  1.00  0.00           H  
ATOM    122 HG12 ILE A   8       6.062   7.058  -3.816  1.00  0.00           H  
ATOM    123 HG13 ILE A   8       7.076   6.123  -4.903  1.00  0.00           H  
ATOM    124 HG21 ILE A   8       9.020   9.201  -3.909  1.00  0.00           H  
ATOM    125 HG22 ILE A   8       8.360   8.299  -5.297  1.00  0.00           H  
ATOM    126 HG23 ILE A   8       7.279   9.084  -4.141  1.00  0.00           H  
ATOM    127 HD11 ILE A   8       5.748   4.698  -3.350  1.00  0.00           H  
ATOM    128 HD12 ILE A   8       7.477   4.447  -3.091  1.00  0.00           H  
ATOM    129 HD13 ILE A   8       6.534   5.427  -1.973  1.00  0.00           H  
ATOM    130  N   GLU A   9      11.042   6.720  -5.364  1.00 -0.73           N  
ATOM    131  CA  GLU A   9      12.060   7.385  -6.197  1.00  0.36           C  
ATOM    132  C   GLU A   9      11.378   8.601  -6.875  1.00  0.57           C  
ATOM    133  O   GLU A   9      11.960   9.680  -6.997  1.00 -0.57           O  
ATOM    134  CB  GLU A   9      12.673   6.391  -7.212  1.00  0.00           C  
ATOM    135  CG  GLU A   9      13.975   6.873  -7.867  1.00 -0.11           C  
ATOM    136  CD  GLU A   9      14.616   5.810  -8.756  1.00  0.91           C  
ATOM    137  OE1 GLU A   9      13.973   5.411  -9.770  1.00 -0.90           O  
ATOM    138  OE2 GLU A   9      15.748   5.356  -8.409  1.00 -0.90           O  
ATOM    139  H   GLU A   9      10.354   6.159  -5.871  1.00  0.37           H  
ATOM    140  HA  GLU A   9      12.837   7.768  -5.526  1.00  0.00           H  
ATOM    141  HB2 GLU A   9      12.874   5.441  -6.701  1.00  0.00           H  
ATOM    142  HB3 GLU A   9      11.950   6.157  -7.997  1.00  0.00           H  
ATOM    143  HG2 GLU A   9      13.779   7.757  -8.484  1.00  0.00           H  
ATOM    144  HG3 GLU A   9      14.690   7.170  -7.092  1.00  0.00           H  
ATOM    145  N   SER A  10      10.121   8.388  -7.402  1.00 -0.73           N  
ATOM    146  CA  SER A  10       9.285   9.448  -7.990  1.00  0.36           C  
ATOM    147  C   SER A  10       7.897   8.900  -8.418  1.00  0.57           C  
ATOM    148  O   SER A  10       7.680   7.701  -8.592  1.00 -0.57           O  
ATOM    149  CB  SER A  10       9.950  10.128  -9.202  1.00  0.28           C  
ATOM    150  OG  SER A  10      10.780  11.217  -8.793  1.00 -0.68           O  
ATOM    151  H   SER A  10       9.698   7.463  -7.316  1.00  0.37           H  
ATOM    152  HA  SER A  10       9.126  10.180  -7.190  1.00  0.00           H  
ATOM    153  HB2 SER A  10      10.565   9.425  -9.772  1.00  0.00           H  
ATOM    154  HB3 SER A  10       9.210  10.548  -9.890  1.00  0.00           H  
ATOM    155  HG  SER A  10      11.420  10.845  -8.144  1.00  0.40           H  
ATOM    156  N   GLU A  11       6.946   9.878  -8.616  1.00 -0.73           N  
ATOM    157  CA  GLU A  11       5.591   9.656  -9.138  1.00  0.36           C  
ATOM    158  C   GLU A  11       5.278  10.854 -10.054  1.00  0.57           C  
ATOM    159  O   GLU A  11       5.887  11.919  -9.949  1.00 -0.57           O  
ATOM    160  CB  GLU A  11       4.541   9.597  -8.021  1.00  0.00           C  
ATOM    161  CG  GLU A  11       4.764   8.414  -7.091  1.00 -0.11           C  
ATOM    162  CD  GLU A  11       3.608   7.998  -6.205  1.00  0.91           C  
ATOM    163  OE1 GLU A  11       2.491   8.546  -6.410  1.00 -0.90           O  
ATOM    164  OE2 GLU A  11       3.842   7.029  -5.420  1.00 -0.90           O  
ATOM    165  H   GLU A  11       7.199  10.858  -8.503  1.00  0.37           H  
ATOM    166  HA  GLU A  11       5.564   8.745  -9.746  1.00  0.00           H  
ATOM    167  HB2 GLU A  11       4.552  10.525  -7.435  1.00  0.00           H  
ATOM    168  HB3 GLU A  11       3.546   9.540  -8.476  1.00  0.00           H  
ATOM    169  HG2 GLU A  11       5.017   7.546  -7.706  1.00  0.00           H  
ATOM    170  HG3 GLU A  11       5.616   8.607  -6.439  1.00  0.00           H  
ATOM    171  N   LYS A  12       4.252  10.662 -10.964  1.00 -0.73           N  
ATOM    172  CA  LYS A  12       3.961  11.728 -11.923  1.00  0.36           C  
ATOM    173  C   LYS A  12       2.517  11.751 -12.466  1.00  0.57           C  
ATOM    174  O   LYS A  12       2.218  12.403 -13.466  1.00 -0.57           O  
ATOM    175  CB  LYS A  12       4.957  11.752 -13.104  1.00  0.00           C  
ATOM    176  CG  LYS A  12       5.005  10.428 -13.884  1.00  0.00           C  
ATOM    177  CD  LYS A  12       5.078  10.611 -15.407  1.00  0.00           C  
ATOM    178  CE  LYS A  12       3.739  10.924 -16.079  1.00  0.50           C  
ATOM    179  NZ  LYS A  12       2.841   9.775 -16.052  1.00 -0.85           N  
ATOM    180  H   LYS A  12       4.057   9.698 -11.231  1.00  0.37           H  
ATOM    181  HA  LYS A  12       4.062  12.681 -11.388  1.00  0.00           H  
ATOM    182  HB2 LYS A  12       4.709  12.583 -13.774  1.00  0.00           H  
ATOM    183  HB3 LYS A  12       5.966  11.964 -12.727  1.00  0.00           H  
ATOM    184  HG2 LYS A  12       5.898   9.879 -13.561  1.00  0.00           H  
ATOM    185  HG3 LYS A  12       4.155   9.798 -13.619  1.00  0.00           H  
ATOM    186  HD2 LYS A  12       5.788  11.416 -15.637  1.00  0.00           H  
ATOM    187  HD3 LYS A  12       5.496   9.702 -15.852  1.00  0.00           H  
ATOM    188  HE2 LYS A  12       3.225  11.760 -15.603  1.00  0.00           H  
ATOM    189  HE3 LYS A  12       3.891  11.171 -17.134  1.00  0.00           H  
ATOM    190  HZ1 LYS A  12       2.772   9.285 -15.136  1.00  0.45           H  
ATOM    191  HZ2 LYS A  12       1.859   9.994 -16.292  1.00  0.45           H  
ATOM    192  HZ3 LYS A  12       3.178   8.965 -16.625  1.00  0.45           H  
ATOM    193  N   ASN A  13       1.560  11.081 -11.723  1.00 -0.73           N  
ATOM    194  CA  ASN A  13       0.193  11.023 -12.278  1.00  0.36           C  
ATOM    195  C   ASN A  13      -0.909  10.782 -11.227  1.00  0.57           C  
ATOM    196  O   ASN A  13      -2.061  10.475 -11.540  1.00 -0.57           O  
ATOM    197  CB  ASN A  13       0.080   9.956 -13.370  1.00  0.06           C  
ATOM    198  CG  ASN A  13      -0.366  10.523 -14.694  1.00  0.57           C  
ATOM    199  OD1 ASN A  13       0.368  10.594 -15.678  1.00 -0.57           O  
ATOM    200  ND2 ASN A  13      -1.660  10.944 -14.742  1.00 -0.80           N  
ATOM    201  H   ASN A  13       1.918  10.344 -11.120  1.00  0.37           H  
ATOM    202  HA  ASN A  13      -0.028  12.020 -12.683  1.00  0.00           H  
ATOM    203  HB2 ASN A  13       1.037   9.463 -13.547  1.00  0.00           H  
ATOM    204  HB3 ASN A  13      -0.626   9.166 -13.098  1.00  0.00           H  
ATOM    205 HD21 ASN A  13      -2.338  10.486 -14.141  1.00  0.37           H  
ATOM    206 HD22 ASN A  13      -1.988  11.190 -15.667  1.00  0.37           H  
ATOM    207  N   TYR A  14      -0.557  11.044  -9.918  1.00 -0.73           N  
ATOM    208  CA  TYR A  14      -1.371  10.469  -8.839  1.00  0.36           C  
ATOM    209  C   TYR A  14      -2.743  11.168  -8.765  1.00  0.57           C  
ATOM    210  O   TYR A  14      -3.798  10.558  -8.598  1.00 -0.57           O  
ATOM    211  CB  TYR A  14      -0.585  10.514  -7.518  1.00  0.14           C  
ATOM    212  CG  TYR A  14      -0.872  11.627  -6.548  1.00 -0.14           C  
ATOM    213  CD1 TYR A  14      -1.930  11.511  -5.636  1.00 -0.15           C  
ATOM    214  CD2 TYR A  14      -0.075  12.779  -6.531  1.00 -0.15           C  
ATOM    215  CE1 TYR A  14      -2.198  12.533  -4.726  1.00 -0.15           C  
ATOM    216  CE2 TYR A  14      -0.333  13.790  -5.610  1.00 -0.15           C  
ATOM    217  CZ  TYR A  14      -1.387  13.657  -4.712  1.00  0.08           C  
ATOM    218  OH  TYR A  14      -1.522  14.653  -3.792  1.00 -0.53           O  
ATOM    219  H   TYR A  14       0.438  11.090  -9.733  1.00  0.37           H  
ATOM    220  HA  TYR A  14      -1.551   9.423  -9.117  1.00  0.00           H  
ATOM    221  HB2 TYR A  14      -0.726   9.561  -7.008  1.00  0.00           H  
ATOM    222  HB3 TYR A  14       0.483  10.557  -7.745  1.00  0.00           H  
ATOM    223  HD1 TYR A  14      -2.537  10.608  -5.617  1.00  0.15           H  
ATOM    224  HD2 TYR A  14       0.774  12.881  -7.204  1.00  0.15           H  
ATOM    225  HE1 TYR A  14      -3.001  12.403  -4.011  1.00  0.15           H  
ATOM    226  HE2 TYR A  14       0.313  14.663  -5.569  1.00  0.15           H  
ATOM    227  HH  TYR A  14      -2.313  14.479  -3.242  1.00  0.45           H  
ATOM    228  N   ASP A  15      -2.690  12.543  -8.862  1.00 -0.73           N  
ATOM    229  CA  ASP A  15      -3.807  13.403  -8.416  1.00  0.36           C  
ATOM    230  C   ASP A  15      -5.060  13.044  -9.243  1.00  0.57           C  
ATOM    231  O   ASP A  15      -6.153  12.815  -8.729  1.00 -0.57           O  
ATOM    232  CB  ASP A  15      -3.359  14.844  -8.594  1.00 -0.11           C  
ATOM    233  CG  ASP A  15      -4.396  15.856  -8.161  1.00  0.91           C  
ATOM    234  OD1 ASP A  15      -5.538  15.774  -8.685  1.00 -0.90           O  
ATOM    235  OD2 ASP A  15      -3.993  16.716  -7.320  1.00 -0.90           O  
ATOM    236  H   ASP A  15      -1.750  12.910  -8.738  1.00  0.37           H  
ATOM    237  HA  ASP A  15      -4.042  13.184  -7.365  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      -2.440  15.011  -8.015  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      -3.092  15.030  -9.638  1.00  0.00           H  
ATOM    240  N   GLU A  16      -4.844  12.971 -10.604  1.00 -0.73           N  
ATOM    241  CA  GLU A  16      -5.929  12.670 -11.528  1.00  0.36           C  
ATOM    242  C   GLU A  16      -6.422  11.216 -11.422  1.00  0.57           C  
ATOM    243  O   GLU A  16      -7.557  10.891 -11.778  1.00 -0.57           O  
ATOM    244  CB  GLU A  16      -5.515  12.972 -12.978  1.00  0.00           C  
ATOM    245  CG  GLU A  16      -5.723  14.444 -13.344  1.00 -0.11           C  
ATOM    246  CD  GLU A  16      -7.196  14.802 -13.190  1.00  0.91           C  
ATOM    247  OE1 GLU A  16      -8.008  14.124 -13.891  1.00 -0.90           O  
ATOM    248  OE2 GLU A  16      -7.460  15.652 -12.289  1.00 -0.90           O  
ATOM    249  H   GLU A  16      -3.877  12.884 -10.906  1.00  0.37           H  
ATOM    250  HA  GLU A  16      -6.791  13.266 -11.216  1.00  0.00           H  
ATOM    251  HB2 GLU A  16      -4.459  12.710 -13.134  1.00  0.00           H  
ATOM    252  HB3 GLU A  16      -6.082  12.344 -13.675  1.00  0.00           H  
ATOM    253  HG2 GLU A  16      -5.103  15.088 -12.710  1.00  0.00           H  
ATOM    254  HG3 GLU A  16      -5.424  14.618 -14.384  1.00  0.00           H  
ATOM    255  N   PHE A  17      -5.499  10.304 -10.982  1.00 -0.73           N  
ATOM    256  CA  PHE A  17      -5.856   8.901 -10.791  1.00  0.36           C  
ATOM    257  C   PHE A  17      -6.873   8.778  -9.633  1.00  0.57           C  
ATOM    258  O   PHE A  17      -7.788   7.950  -9.637  1.00 -0.57           O  
ATOM    259  CB  PHE A  17      -4.601   8.081 -10.505  1.00  0.14           C  
ATOM    260  CG  PHE A  17      -4.765   6.619 -10.812  1.00 -0.14           C  
ATOM    261  CD1 PHE A  17      -4.574   6.147 -12.114  1.00 -0.15           C  
ATOM    262  CD2 PHE A  17      -5.080   5.714  -9.796  1.00 -0.15           C  
ATOM    263  CE1 PHE A  17      -4.656   4.788 -12.390  1.00 -0.15           C  
ATOM    264  CE2 PHE A  17      -5.185   4.355 -10.078  1.00 -0.15           C  
ATOM    265  CZ  PHE A  17      -4.976   3.896 -11.373  1.00 -0.15           C  
ATOM    266  H   PHE A  17      -4.696  10.667 -10.470  1.00  0.37           H  
ATOM    267  HA  PHE A  17      -6.356   8.568 -11.707  1.00  0.00           H  
ATOM    268  HB2 PHE A  17      -3.759   8.456 -11.102  1.00  0.00           H  
ATOM    269  HB3 PHE A  17      -4.288   8.195  -9.462  1.00  0.00           H  
ATOM    270  HD1 PHE A  17      -4.328   6.835 -12.915  1.00  0.15           H  
ATOM    271  HD2 PHE A  17      -5.220   6.063  -8.777  1.00  0.15           H  
ATOM    272  HE1 PHE A  17      -4.493   4.425 -13.401  1.00  0.15           H  
ATOM    273  HE2 PHE A  17      -5.423   3.653  -9.285  1.00  0.15           H  
ATOM    274  HZ  PHE A  17      -5.076   2.838 -11.599  1.00  0.15           H  
ATOM    275  N   MET A  18      -6.688   9.641  -8.569  1.00 -0.73           N  
ATOM    276  CA  MET A  18      -7.477   9.476  -7.347  1.00  0.36           C  
ATOM    277  C   MET A  18      -8.974   9.748  -7.641  1.00  0.57           C  
ATOM    278  O   MET A  18      -9.884   9.228  -6.996  1.00 -0.57           O  
ATOM    279  CB  MET A  18      -7.045  10.394  -6.206  1.00  0.00           C  
ATOM    280  CG  MET A  18      -5.595  10.242  -5.767  1.00  0.23           C  
ATOM    281  SD  MET A  18      -5.082   8.547  -5.336  1.00 -0.46           S  
ATOM    282  CE  MET A  18      -5.134   8.690  -3.534  1.00  0.23           C  
ATOM    283  H   MET A  18      -5.811  10.163  -8.534  1.00  0.37           H  
ATOM    284  HA  MET A  18      -7.371   8.434  -7.045  1.00  0.00           H  
ATOM    285  HB2 MET A  18      -7.200  11.435  -6.515  1.00  0.00           H  
ATOM    286  HB3 MET A  18      -7.700  10.235  -5.341  1.00  0.00           H  
ATOM    287  HG2 MET A  18      -4.962  10.589  -6.576  1.00  0.00           H  
ATOM    288  HG3 MET A  18      -5.382  10.900  -4.924  1.00  0.00           H  
ATOM    289  HE1 MET A  18      -4.899   7.718  -3.093  1.00  0.00           H  
ATOM    290  HE2 MET A  18      -4.393   9.414  -3.186  1.00  0.00           H  
ATOM    291  HE3 MET A  18      -6.131   8.996  -3.208  1.00  0.00           H  
ATOM    292  N   LYS A  19      -9.204  10.670  -8.642  1.00 -0.73           N  
ATOM    293  CA  LYS A  19     -10.550  11.066  -9.039  1.00  0.36           C  
ATOM    294  C   LYS A  19     -11.257   9.930  -9.819  1.00  0.57           C  
ATOM    295  O   LYS A  19     -12.482   9.849  -9.877  1.00 -0.57           O  
ATOM    296  CB  LYS A  19     -10.529  12.306  -9.930  1.00  0.00           C  
ATOM    297  CG  LYS A  19     -10.272  13.608  -9.154  1.00  0.00           C  
ATOM    298  CD  LYS A  19      -9.066  14.312  -9.758  1.00  0.00           C  
ATOM    299  CE  LYS A  19      -8.833  15.716  -9.231  1.00  0.50           C  
ATOM    300  NZ  LYS A  19      -7.639  16.274  -9.863  1.00 -0.85           N  
ATOM    301  H   LYS A  19      -8.393  11.170  -9.003  1.00  0.37           H  
ATOM    302  HA  LYS A  19     -11.121  11.270  -8.132  1.00  0.00           H  
ATOM    303  HB2 LYS A  19      -9.781  12.164 -10.718  1.00  0.00           H  
ATOM    304  HB3 LYS A  19     -11.491  12.410 -10.447  1.00  0.00           H  
ATOM    305  HG2 LYS A  19     -11.155  14.254  -9.232  1.00  0.00           H  
ATOM    306  HG3 LYS A  19     -10.100  13.423  -8.088  1.00  0.00           H  
ATOM    307  HD2 LYS A  19      -8.196  13.687  -9.556  1.00  0.00           H  
ATOM    308  HD3 LYS A  19      -9.202  14.346 -10.843  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      -9.668  16.376  -9.486  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      -8.673  15.733  -8.149  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      -6.756  15.890  -9.431  1.00  0.45           H  
ATOM    312  HZ2 LYS A  19      -7.561  16.057 -10.892  1.00  0.45           H  
ATOM    313  HZ3 LYS A  19      -7.524  17.280  -9.764  1.00  0.45           H  
ATOM    314  N   ARG A  20     -10.430   9.110 -10.567  1.00 -0.73           N  
ATOM    315  CA  ARG A  20     -10.986   7.956 -11.282  1.00  0.36           C  
ATOM    316  C   ARG A  20     -11.292   6.780 -10.316  1.00  0.57           C  
ATOM    317  O   ARG A  20     -12.085   5.877 -10.593  1.00 -0.57           O  
ATOM    318  CB  ARG A  20     -10.039   7.442 -12.372  1.00  0.00           C  
ATOM    319  CG  ARG A  20      -9.460   8.490 -13.324  1.00  0.00           C  
ATOM    320  CD  ARG A  20     -10.483   9.400 -13.986  1.00  0.33           C  
ATOM    321  NE  ARG A  20      -9.839  10.291 -14.966  1.00 -0.84           N  
ATOM    322  CZ  ARG A  20      -9.392  11.532 -14.690  1.00  1.20           C  
ATOM    323  NH1 ARG A  20      -9.297  11.986 -13.451  1.00 -0.97           N  
ATOM    324  NH2 ARG A  20      -8.999  12.346 -15.667  1.00 -0.97           N  
ATOM    325  H   ARG A  20      -9.445   9.102 -10.311  1.00  0.37           H  
ATOM    326  HA  ARG A  20     -11.943   8.261 -11.722  1.00  0.00           H  
ATOM    327  HB2 ARG A  20      -9.199   6.921 -11.898  1.00  0.00           H  
ATOM    328  HB3 ARG A  20     -10.566   6.681 -12.963  1.00  0.00           H  
ATOM    329  HG2 ARG A  20      -8.724   9.090 -12.789  1.00  0.00           H  
ATOM    330  HG3 ARG A  20      -8.893   7.973 -14.107  1.00  0.00           H  
ATOM    331  HD2 ARG A  20     -11.220   8.803 -14.535  1.00  0.00           H  
ATOM    332  HD3 ARG A  20     -11.038  10.007 -13.265  1.00  0.00           H  
ATOM    333  HE  ARG A  20      -9.776   9.967 -15.923  1.00  0.45           H  
ATOM    334 HH11 ARG A  20      -9.149  11.357 -12.672  1.00  0.45           H  
ATOM    335 HH12 ARG A  20      -8.916  12.944 -13.361  1.00  0.45           H  
ATOM    336 HH21 ARG A  20      -9.037  12.128 -16.648  1.00  0.45           H  
ATOM    337 HH22 ARG A  20      -8.608  13.253 -15.359  1.00  0.45           H  
ATOM    338  N   LEU A  21     -10.517   6.750  -9.174  1.00 -0.73           N  
ATOM    339  CA  LEU A  21     -10.732   5.753  -8.136  1.00  0.36           C  
ATOM    340  C   LEU A  21     -11.932   6.115  -7.236  1.00  0.57           C  
ATOM    341  O   LEU A  21     -12.503   5.245  -6.573  1.00 -0.57           O  
ATOM    342  CB  LEU A  21      -9.516   5.618  -7.216  1.00  0.00           C  
ATOM    343  CG  LEU A  21      -8.392   4.751  -7.794  1.00  0.00           C  
ATOM    344  CD1 LEU A  21      -7.140   4.921  -6.939  1.00  0.00           C  
ATOM    345  CD2 LEU A  21      -8.780   3.277  -7.798  1.00  0.00           C  
ATOM    346  H   LEU A  21      -9.670   7.316  -9.154  1.00  0.37           H  
ATOM    347  HA  LEU A  21     -10.990   4.807  -8.619  1.00  0.00           H  
ATOM    348  HB2 LEU A  21      -9.126   6.615  -6.973  1.00  0.00           H  
ATOM    349  HB3 LEU A  21      -9.827   5.174  -6.263  1.00  0.00           H  
ATOM    350  HG  LEU A  21      -8.170   5.068  -8.821  1.00  0.00           H  
ATOM    351 HD11 LEU A  21      -6.784   5.953  -6.989  1.00  0.00           H  
ATOM    352 HD12 LEU A  21      -7.343   4.675  -5.893  1.00  0.00           H  
ATOM    353 HD13 LEU A  21      -6.340   4.261  -7.285  1.00  0.00           H  
ATOM    354 HD21 LEU A  21      -9.723   3.097  -8.312  1.00  0.00           H  
ATOM    355 HD22 LEU A  21      -8.012   2.683  -8.301  1.00  0.00           H  
ATOM    356 HD23 LEU A  21      -8.897   2.907  -6.775  1.00  0.00           H  
ATOM    357  N   ALA A  22     -12.178   7.460  -7.102  1.00 -0.73           N  
ATOM    358  CA  ALA A  22     -13.144   8.030  -6.169  1.00  0.36           C  
ATOM    359  C   ALA A  22     -12.615   7.949  -4.722  1.00  0.57           C  
ATOM    360  O   ALA A  22     -13.288   7.535  -3.780  1.00 -0.57           O  
ATOM    361  CB  ALA A  22     -14.548   7.455  -6.314  1.00  0.00           C  
ATOM    362  H   ALA A  22     -11.452   8.086  -7.449  1.00  0.37           H  
ATOM    363  HA  ALA A  22     -13.195   9.097  -6.420  1.00  0.00           H  
ATOM    364  HB1 ALA A  22     -14.610   6.418  -5.969  1.00  0.00           H  
ATOM    365  HB2 ALA A  22     -15.261   8.031  -5.714  1.00  0.00           H  
ATOM    366  HB3 ALA A  22     -14.879   7.485  -7.357  1.00  0.00           H  
ATOM    367  N   LEU A  23     -11.332   8.447  -4.558  1.00 -0.73           N  
ATOM    368  CA  LEU A  23     -10.811   8.715  -3.224  1.00  0.36           C  
ATOM    369  C   LEU A  23     -11.064  10.175  -2.823  1.00  0.57           C  
ATOM    370  O   LEU A  23     -11.249  11.057  -3.663  1.00 -0.57           O  
ATOM    371  CB  LEU A  23      -9.323   8.349  -3.118  1.00  0.00           C  
ATOM    372  CG  LEU A  23      -9.140   6.969  -2.457  1.00  0.00           C  
ATOM    373  CD1 LEU A  23      -9.635   5.849  -3.364  1.00  0.00           C  
ATOM    374  CD2 LEU A  23      -7.681   6.728  -2.078  1.00  0.00           C  
ATOM    375  H   LEU A  23     -10.950   9.001  -5.326  1.00  0.37           H  
ATOM    376  HA  LEU A  23     -11.402   8.141  -2.506  1.00  0.00           H  
ATOM    377  HB2 LEU A  23      -8.847   8.352  -4.107  1.00  0.00           H  
ATOM    378  HB3 LEU A  23      -8.787   9.100  -2.525  1.00  0.00           H  
ATOM    379  HG  LEU A  23      -9.725   6.938  -1.530  1.00  0.00           H  
ATOM    380 HD11 LEU A  23      -9.619   4.908  -2.821  1.00  0.00           H  
ATOM    381 HD12 LEU A  23     -10.664   5.997  -3.694  1.00  0.00           H  
ATOM    382 HD13 LEU A  23      -8.996   5.748  -4.244  1.00  0.00           H  
ATOM    383 HD21 LEU A  23      -7.291   7.550  -1.470  1.00  0.00           H  
ATOM    384 HD22 LEU A  23      -7.580   5.812  -1.488  1.00  0.00           H  
ATOM    385 HD23 LEU A  23      -7.056   6.622  -2.969  1.00  0.00           H  
ATOM    386  N   PRO A  24     -11.070  10.430  -1.465  1.00 -0.66           N  
ATOM    387  CA  PRO A  24     -11.542  11.708  -0.969  1.00  0.36           C  
ATOM    388  C   PRO A  24     -10.429  12.769  -1.014  1.00  0.57           C  
ATOM    389  O   PRO A  24      -9.284  12.587  -1.420  1.00 -0.57           O  
ATOM    390  CB  PRO A  24     -11.966  11.405   0.475  1.00  0.00           C  
ATOM    391  CG  PRO A  24     -10.972  10.329   0.893  1.00  0.00           C  
ATOM    392  CD  PRO A  24     -10.862   9.489  -0.369  1.00  0.30           C  
ATOM    393  HA  PRO A  24     -12.385  12.066  -1.571  1.00  0.00           H  
ATOM    394  HB2 PRO A  24     -11.948  12.260   1.154  1.00  0.00           H  
ATOM    395  HB3 PRO A  24     -12.980  10.987   0.484  1.00  0.00           H  
ATOM    396  HG2 PRO A  24     -10.004  10.786   1.133  1.00  0.00           H  
ATOM    397  HG3 PRO A  24     -11.301   9.751   1.759  1.00  0.00           H  
ATOM    398  HD2 PRO A  24      -9.886   9.007  -0.448  1.00  0.00           H  
ATOM    399  HD3 PRO A  24     -11.651   8.732  -0.404  1.00  0.00           H  
ATOM    400  N   SER A  25     -10.844  13.967  -0.491  1.00 -0.73           N  
ATOM    401  CA  SER A  25      -9.958  15.116  -0.390  1.00  0.36           C  
ATOM    402  C   SER A  25      -8.840  14.837   0.627  1.00  0.57           C  
ATOM    403  O   SER A  25      -7.696  15.234   0.414  1.00 -0.57           O  
ATOM    404  CB  SER A  25     -10.732  16.374   0.008  1.00  0.28           C  
ATOM    405  OG  SER A  25     -11.778  16.043   0.930  1.00 -0.68           O  
ATOM    406  H   SER A  25     -11.808  14.079  -0.198  1.00  0.37           H  
ATOM    407  HA  SER A  25      -9.469  15.259  -1.361  1.00  0.00           H  
ATOM    408  HB2 SER A  25     -10.080  17.130   0.458  1.00  0.00           H  
ATOM    409  HB3 SER A  25     -11.214  16.804  -0.877  1.00  0.00           H  
ATOM    410  HG  SER A  25     -12.139  16.887   1.263  1.00  0.40           H  
ATOM    411  N   ASP A  26      -9.212  14.149   1.761  1.00 -0.73           N  
ATOM    412  CA  ASP A  26      -8.299  13.744   2.856  1.00  0.36           C  
ATOM    413  C   ASP A  26      -7.530  12.449   2.449  1.00  0.57           C  
ATOM    414  O   ASP A  26      -7.349  11.463   3.158  1.00 -0.57           O  
ATOM    415  CB  ASP A  26      -9.094  13.526   4.136  1.00 -0.11           C  
ATOM    416  CG  ASP A  26      -8.075  13.472   5.255  1.00  0.91           C  
ATOM    417  OD1 ASP A  26      -7.484  14.556   5.522  1.00 -0.90           O  
ATOM    418  OD2 ASP A  26      -7.879  12.343   5.792  1.00 -0.90           O  
ATOM    419  H   ASP A  26     -10.086  13.649   1.701  1.00  0.37           H  
ATOM    420  HA  ASP A  26      -7.559  14.541   2.968  1.00  0.00           H  
ATOM    421  HB2 ASP A  26      -9.784  14.356   4.319  1.00  0.00           H  
ATOM    422  HB3 ASP A  26      -9.683  12.602   4.093  1.00  0.00           H  
ATOM    423  N   ALA A  27      -6.980  12.545   1.195  1.00 -0.73           N  
ATOM    424  CA  ALA A  27      -6.040  11.586   0.657  1.00  0.36           C  
ATOM    425  C   ALA A  27      -5.234  12.249  -0.475  1.00  0.57           C  
ATOM    426  O   ALA A  27      -4.088  11.906  -0.769  1.00 -0.57           O  
ATOM    427  CB  ALA A  27      -6.797  10.390   0.109  1.00  0.00           C  
ATOM    428  H   ALA A  27      -6.926  13.499   0.859  1.00  0.37           H  
ATOM    429  HA  ALA A  27      -5.352  11.289   1.454  1.00  0.00           H  
ATOM    430  HB1 ALA A  27      -6.107   9.667  -0.328  1.00  0.00           H  
ATOM    431  HB2 ALA A  27      -7.373   9.901   0.900  1.00  0.00           H  
ATOM    432  HB3 ALA A  27      -7.504  10.702  -0.669  1.00  0.00           H  
ATOM    433  N   ILE A  28      -5.955  13.164  -1.221  1.00 -0.73           N  
ATOM    434  CA  ILE A  28      -5.373  13.868  -2.357  1.00  0.36           C  
ATOM    435  C   ILE A  28      -4.495  15.035  -1.872  1.00  0.57           C  
ATOM    436  O   ILE A  28      -3.551  15.441  -2.556  1.00 -0.57           O  
ATOM    437  CB  ILE A  28      -6.475  14.353  -3.327  1.00  0.00           C  
ATOM    438  CG1 ILE A  28      -7.164  13.143  -3.977  1.00  0.00           C  
ATOM    439  CG2 ILE A  28      -5.930  15.258  -4.436  1.00  0.00           C  
ATOM    440  CD1 ILE A  28      -8.452  13.492  -4.701  1.00  0.00           C  
ATOM    441  H   ILE A  28      -6.970  13.192  -1.106  1.00  0.37           H  
ATOM    442  HA  ILE A  28      -4.679  13.173  -2.838  1.00  0.00           H  
ATOM    443  HB  ILE A  28      -7.208  14.927  -2.748  1.00  0.00           H  
ATOM    444 HG12 ILE A  28      -6.473  12.699  -4.695  1.00  0.00           H  
ATOM    445 HG13 ILE A  28      -7.380  12.371  -3.234  1.00  0.00           H  
ATOM    446 HG21 ILE A  28      -6.691  15.506  -5.180  1.00  0.00           H  
ATOM    447 HG22 ILE A  28      -5.587  16.209  -4.025  1.00  0.00           H  
ATOM    448 HG23 ILE A  28      -5.102  14.769  -4.964  1.00  0.00           H  
ATOM    449 HD11 ILE A  28      -8.253  14.077  -5.604  1.00  0.00           H  
ATOM    450 HD12 ILE A  28      -8.962  12.577  -5.012  1.00  0.00           H  
ATOM    451 HD13 ILE A  28      -9.120  14.063  -4.051  1.00  0.00           H  
ATOM    452  N   ASP A  29      -4.885  15.653  -0.720  1.00 -0.73           N  
ATOM    453  CA  ASP A  29      -4.055  16.656  -0.064  1.00  0.36           C  
ATOM    454  C   ASP A  29      -2.791  16.016   0.550  1.00  0.57           C  
ATOM    455  O   ASP A  29      -1.673  16.511   0.408  1.00 -0.57           O  
ATOM    456  CB  ASP A  29      -4.848  17.447   0.969  1.00 -0.11           C  
ATOM    457  CG  ASP A  29      -5.308  16.619   2.156  1.00  0.91           C  
ATOM    458  OD1 ASP A  29      -5.368  15.364   1.995  1.00 -0.90           O  
ATOM    459  OD2 ASP A  29      -5.507  17.241   3.240  1.00 -0.90           O  
ATOM    460  H   ASP A  29      -5.588  15.196  -0.130  1.00  0.37           H  
ATOM    461  HA  ASP A  29      -3.675  17.326  -0.845  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -4.222  18.267   1.343  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -5.733  17.893   0.500  1.00  0.00           H  
ATOM    464  N   LYS A  30      -2.980  14.878   1.297  1.00 -0.73           N  
ATOM    465  CA  LYS A  30      -1.960  14.477   2.262  1.00  0.36           C  
ATOM    466  C   LYS A  30      -0.902  13.571   1.625  1.00  0.57           C  
ATOM    467  O   LYS A  30       0.043  13.127   2.268  1.00 -0.57           O  
ATOM    468  CB  LYS A  30      -2.578  13.871   3.528  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -3.021  15.002   4.465  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -3.980  14.540   5.558  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -4.620  15.716   6.292  1.00  0.50           C  
ATOM    472  NZ  LYS A  30      -5.733  16.274   5.533  1.00 -0.85           N  
ATOM    473  H   LYS A  30      -3.966  14.715   1.559  1.00  0.37           H  
ATOM    474  HA  LYS A  30      -1.397  15.379   2.548  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -3.428  13.232   3.264  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      -1.856  13.241   4.061  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -2.129  15.447   4.925  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -3.479  15.799   3.880  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -4.754  13.886   5.141  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -3.415  13.942   6.281  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -5.034  15.388   7.250  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -3.906  16.526   6.476  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -5.529  16.592   4.551  1.00  0.45           H  
ATOM    484  HZ2 LYS A  30      -6.485  15.546   5.407  1.00  0.45           H  
ATOM    485  HZ3 LYS A  30      -6.217  17.057   5.962  1.00  0.45           H  
ATOM    486  N   ALA A  31      -1.050  13.368   0.272  1.00 -0.73           N  
ATOM    487  CA  ALA A  31       0.018  12.820  -0.545  1.00  0.36           C  
ATOM    488  C   ALA A  31       0.839  13.891  -1.300  1.00  0.57           C  
ATOM    489  O   ALA A  31       1.737  13.566  -2.084  1.00 -0.57           O  
ATOM    490  CB  ALA A  31      -0.558  11.831  -1.548  1.00  0.00           C  
ATOM    491  H   ALA A  31      -1.892  13.751  -0.151  1.00  0.37           H  
ATOM    492  HA  ALA A  31       0.733  12.298   0.102  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       0.199  11.471  -2.253  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -0.985  10.965  -1.042  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -1.366  12.293  -2.117  1.00  0.00           H  
ATOM    496  N   ARG A  32       0.552  15.216  -1.043  1.00 -0.73           N  
ATOM    497  CA  ARG A  32       1.091  16.286  -1.882  1.00  0.36           C  
ATOM    498  C   ARG A  32       2.599  16.523  -1.628  1.00  0.57           C  
ATOM    499  O   ARG A  32       3.042  17.469  -0.983  1.00 -0.57           O  
ATOM    500  CB  ARG A  32       0.307  17.592  -1.685  1.00  0.00           C  
ATOM    501  CG  ARG A  32       0.509  18.634  -2.795  1.00  0.00           C  
ATOM    502  CD  ARG A  32       0.158  18.157  -4.207  1.00  0.33           C  
ATOM    503  NE  ARG A  32      -1.107  17.428  -4.234  1.00 -0.84           N  
ATOM    504  CZ  ARG A  32      -2.032  17.430  -5.191  1.00  1.20           C  
ATOM    505  NH1 ARG A  32      -1.867  18.015  -6.370  1.00 -0.97           N  
ATOM    506  NH2 ARG A  32      -3.178  16.811  -4.964  1.00 -0.97           N  
ATOM    507  H   ARG A  32      -0.225  15.452  -0.420  1.00  0.37           H  
ATOM    508  HA  ARG A  32       0.981  15.945  -2.918  1.00  0.00           H  
ATOM    509  HB2 ARG A  32      -0.765  17.374  -1.631  1.00  0.00           H  
ATOM    510  HB3 ARG A  32       0.561  18.048  -0.720  1.00  0.00           H  
ATOM    511  HG2 ARG A  32      -0.128  19.495  -2.556  1.00  0.00           H  
ATOM    512  HG3 ARG A  32       1.541  19.003  -2.787  1.00  0.00           H  
ATOM    513  HD2 ARG A  32       0.094  19.030  -4.864  1.00  0.00           H  
ATOM    514  HD3 ARG A  32       0.936  17.489  -4.591  1.00  0.00           H  
ATOM    515  HE  ARG A  32      -1.314  16.753  -3.502  1.00  0.45           H  
ATOM    516 HH11 ARG A  32      -1.030  18.497  -6.647  1.00  0.45           H  
ATOM    517 HH12 ARG A  32      -2.626  17.846  -7.046  1.00  0.45           H  
ATOM    518 HH21 ARG A  32      -3.383  16.343  -4.089  1.00  0.45           H  
ATOM    519 HH22 ARG A  32      -3.821  16.734  -5.769  1.00  0.45           H  
ATOM    520  N   ASN A  33       3.403  15.600  -2.256  1.00 -0.73           N  
ATOM    521  CA  ASN A  33       4.864  15.629  -2.254  1.00  0.36           C  
ATOM    522  C   ASN A  33       5.435  14.980  -0.976  1.00  0.57           C  
ATOM    523  O   ASN A  33       6.519  15.309  -0.494  1.00 -0.57           O  
ATOM    524  CB  ASN A  33       5.493  17.005  -2.476  1.00  0.06           C  
ATOM    525  CG  ASN A  33       4.862  17.751  -3.627  1.00  0.57           C  
ATOM    526  OD1 ASN A  33       4.452  17.233  -4.660  1.00 -0.57           O  
ATOM    527  ND2 ASN A  33       4.805  19.106  -3.460  1.00 -0.80           N  
ATOM    528  H   ASN A  33       2.947  14.733  -2.545  1.00  0.37           H  
ATOM    529  HA  ASN A  33       5.161  14.978  -3.083  1.00  0.00           H  
ATOM    530  HB2 ASN A  33       5.436  17.608  -1.563  1.00  0.00           H  
ATOM    531  HB3 ASN A  33       6.561  16.897  -2.704  1.00  0.00           H  
ATOM    532 HD21 ASN A  33       4.793  19.486  -2.519  1.00  0.37           H  
ATOM    533 HD22 ASN A  33       4.303  19.623  -4.167  1.00  0.37           H  
ATOM    534  N   LEU A  34       4.728  13.885  -0.503  1.00 -0.73           N  
ATOM    535  CA  LEU A  34       5.328  13.041   0.513  1.00  0.36           C  
ATOM    536  C   LEU A  34       6.368  12.086  -0.115  1.00  0.57           C  
ATOM    537  O   LEU A  34       6.288  11.636  -1.255  1.00 -0.57           O  
ATOM    538  CB  LEU A  34       4.304  12.143   1.221  1.00  0.00           C  
ATOM    539  CG  LEU A  34       3.333  12.835   2.185  1.00  0.00           C  
ATOM    540  CD1 LEU A  34       2.517  11.752   2.899  1.00  0.00           C  
ATOM    541  CD2 LEU A  34       4.031  13.708   3.225  1.00  0.00           C  
ATOM    542  H   LEU A  34       4.029  13.480  -1.116  1.00  0.37           H  
ATOM    543  HA  LEU A  34       5.856  13.678   1.231  1.00  0.00           H  
ATOM    544  HB2 LEU A  34       3.716  11.606   0.464  1.00  0.00           H  
ATOM    545  HB3 LEU A  34       4.839  11.364   1.782  1.00  0.00           H  
ATOM    546  HG  LEU A  34       2.653  13.470   1.603  1.00  0.00           H  
ATOM    547 HD11 LEU A  34       1.843  12.183   3.643  1.00  0.00           H  
ATOM    548 HD12 LEU A  34       1.924  11.172   2.184  1.00  0.00           H  
ATOM    549 HD13 LEU A  34       3.171  11.055   3.427  1.00  0.00           H  
ATOM    550 HD21 LEU A  34       4.488  14.587   2.762  1.00  0.00           H  
ATOM    551 HD22 LEU A  34       3.316  14.071   3.971  1.00  0.00           H  
ATOM    552 HD23 LEU A  34       4.814  13.152   3.750  1.00  0.00           H  
ATOM    553  N   LYS A  35       7.333  11.680   0.786  1.00 -0.73           N  
ATOM    554  CA  LYS A  35       8.130  10.483   0.560  1.00  0.36           C  
ATOM    555  C   LYS A  35       7.270   9.333   1.130  1.00  0.57           C  
ATOM    556  O   LYS A  35       7.185   9.084   2.330  1.00 -0.57           O  
ATOM    557  CB  LYS A  35       9.474  10.590   1.290  1.00  0.00           C  
ATOM    558  CG  LYS A  35      10.391  11.672   0.689  1.00  0.00           C  
ATOM    559  CD  LYS A  35      11.643  11.114   0.002  1.00  0.00           C  
ATOM    560  CE  LYS A  35      11.317  10.277  -1.225  1.00  0.50           C  
ATOM    561  NZ  LYS A  35      12.533   9.660  -1.756  1.00 -0.85           N  
ATOM    562  H   LYS A  35       7.228  11.963   1.756  1.00  0.37           H  
ATOM    563  HA  LYS A  35       8.285  10.325  -0.516  1.00  0.00           H  
ATOM    564  HB2 LYS A  35       9.293  10.841   2.344  1.00  0.00           H  
ATOM    565  HB3 LYS A  35       9.972   9.614   1.300  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       9.849  12.315  -0.013  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      10.728  12.325   1.505  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      12.283  11.954  -0.296  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      12.217  10.533   0.730  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      10.629   9.458  -0.999  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      10.890  10.888  -2.026  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      12.311   9.007  -2.527  1.00  0.45           H  
ATOM    573  HZ2 LYS A  35      13.287  10.292  -2.018  1.00  0.45           H  
ATOM    574  HZ3 LYS A  35      12.939   9.018  -1.016  1.00  0.45           H  
ATOM    575  N   ILE A  36       6.476   8.707   0.194  1.00 -0.73           N  
ATOM    576  CA  ILE A  36       5.725   7.485   0.506  1.00  0.36           C  
ATOM    577  C   ILE A  36       6.778   6.346   0.568  1.00  0.57           C  
ATOM    578  O   ILE A  36       7.836   6.371  -0.069  1.00 -0.57           O  
ATOM    579  CB  ILE A  36       4.627   7.272  -0.568  1.00  0.00           C  
ATOM    580  CG1 ILE A  36       3.591   8.421  -0.486  1.00  0.00           C  
ATOM    581  CG2 ILE A  36       3.916   5.915  -0.491  1.00  0.00           C  
ATOM    582  CD1 ILE A  36       2.700   8.516  -1.715  1.00  0.00           C  
ATOM    583  H   ILE A  36       6.540   8.988  -0.781  1.00  0.37           H  
ATOM    584  HA  ILE A  36       5.280   7.596   1.502  1.00  0.00           H  
ATOM    585  HB  ILE A  36       5.108   7.326  -1.552  1.00  0.00           H  
ATOM    586 HG12 ILE A  36       2.972   8.306   0.411  1.00  0.00           H  
ATOM    587 HG13 ILE A  36       4.103   9.385  -0.389  1.00  0.00           H  
ATOM    588 HG21 ILE A  36       3.312   5.822   0.415  1.00  0.00           H  
ATOM    589 HG22 ILE A  36       3.238   5.787  -1.341  1.00  0.00           H  
ATOM    590 HG23 ILE A  36       4.614   5.075  -0.533  1.00  0.00           H  
ATOM    591 HD11 ILE A  36       3.303   8.615  -2.623  1.00  0.00           H  
ATOM    592 HD12 ILE A  36       2.056   7.639  -1.816  1.00  0.00           H  
ATOM    593 HD13 ILE A  36       2.057   9.399  -1.638  1.00  0.00           H  
ATOM    594  N   ILE A  37       6.438   5.301   1.396  1.00 -0.73           N  
ATOM    595  CA  ILE A  37       7.308   4.147   1.598  1.00  0.36           C  
ATOM    596  C   ILE A  37       6.466   2.913   1.208  1.00  0.57           C  
ATOM    597  O   ILE A  37       5.384   2.669   1.746  1.00 -0.57           O  
ATOM    598  CB  ILE A  37       7.799   4.054   3.065  1.00  0.00           C  
ATOM    599  CG1 ILE A  37       8.522   5.340   3.532  1.00  0.00           C  
ATOM    600  CG2 ILE A  37       8.756   2.871   3.242  1.00  0.00           C  
ATOM    601  CD1 ILE A  37       7.599   6.318   4.247  1.00  0.00           C  
ATOM    602  H   ILE A  37       5.526   5.298   1.862  1.00  0.37           H  
ATOM    603  HA  ILE A  37       8.165   4.228   0.926  1.00  0.00           H  
ATOM    604  HB  ILE A  37       6.938   3.873   3.720  1.00  0.00           H  
ATOM    605 HG12 ILE A  37       9.330   5.091   4.231  1.00  0.00           H  
ATOM    606 HG13 ILE A  37       8.997   5.842   2.680  1.00  0.00           H  
ATOM    607 HG21 ILE A  37       9.684   3.025   2.684  1.00  0.00           H  
ATOM    608 HG22 ILE A  37       9.027   2.759   4.295  1.00  0.00           H  
ATOM    609 HG23 ILE A  37       8.304   1.928   2.917  1.00  0.00           H  
ATOM    610 HD11 ILE A  37       6.767   6.633   3.617  1.00  0.00           H  
ATOM    611 HD12 ILE A  37       7.187   5.867   5.156  1.00  0.00           H  
ATOM    612 HD13 ILE A  37       8.157   7.214   4.539  1.00  0.00           H  
ATOM    613  N   SER A  38       6.986   2.144   0.188  1.00 -0.73           N  
ATOM    614  CA  SER A  38       6.376   0.867  -0.173  1.00  0.36           C  
ATOM    615  C   SER A  38       7.094  -0.230   0.640  1.00  0.57           C  
ATOM    616  O   SER A  38       8.299  -0.461   0.518  1.00 -0.57           O  
ATOM    617  CB  SER A  38       6.516   0.521  -1.669  1.00  0.28           C  
ATOM    618  OG  SER A  38       6.451   1.655  -2.542  1.00 -0.68           O  
ATOM    619  H   SER A  38       7.995   2.219   0.044  1.00  0.37           H  
ATOM    620  HA  SER A  38       5.318   0.917   0.084  1.00  0.00           H  
ATOM    621  HB2 SER A  38       7.455   0.011  -1.887  1.00  0.00           H  
ATOM    622  HB3 SER A  38       5.723  -0.178  -1.960  1.00  0.00           H  
ATOM    623  HG  SER A  38       5.624   2.130  -2.279  1.00  0.40           H  
ATOM    624  N   GLU A  39       6.334  -0.899   1.564  1.00 -0.73           N  
ATOM    625  CA  GLU A  39       6.861  -2.075   2.260  1.00  0.36           C  
ATOM    626  C   GLU A  39       6.371  -3.295   1.453  1.00  0.57           C  
ATOM    627  O   GLU A  39       5.236  -3.336   0.970  1.00 -0.57           O  
ATOM    628  CB  GLU A  39       6.335  -2.221   3.692  1.00  0.00           C  
ATOM    629  CG  GLU A  39       6.262  -0.919   4.472  1.00 -0.11           C  
ATOM    630  CD  GLU A  39       7.464  -0.392   5.188  1.00  0.91           C  
ATOM    631  OE1 GLU A  39       8.337  -1.184   5.632  1.00 -0.90           O  
ATOM    632  OE2 GLU A  39       7.494   0.863   5.403  1.00 -0.90           O  
ATOM    633  H   GLU A  39       5.320  -0.861   1.436  1.00  0.37           H  
ATOM    634  HA  GLU A  39       7.953  -2.036   2.275  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       5.324  -2.647   3.660  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       6.944  -2.961   4.224  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       5.852  -0.119   3.847  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       5.556  -1.078   5.285  1.00  0.00           H  
ATOM    639  N   VAL A  40       7.249  -4.346   1.370  1.00 -0.73           N  
ATOM    640  CA  VAL A  40       6.917  -5.565   0.644  1.00  0.36           C  
ATOM    641  C   VAL A  40       7.543  -6.726   1.442  1.00  0.57           C  
ATOM    642  O   VAL A  40       8.727  -7.051   1.319  1.00 -0.57           O  
ATOM    643  CB  VAL A  40       7.462  -5.562  -0.806  1.00  0.00           C  
ATOM    644  CG1 VAL A  40       6.996  -6.816  -1.557  1.00  0.00           C  
ATOM    645  CG2 VAL A  40       7.037  -4.321  -1.592  1.00  0.00           C  
ATOM    646  H   VAL A  40       8.238  -4.181   1.582  1.00  0.37           H  
ATOM    647  HA  VAL A  40       5.827  -5.684   0.622  1.00  0.00           H  
ATOM    648  HB  VAL A  40       8.558  -5.575  -0.783  1.00  0.00           H  
ATOM    649 HG11 VAL A  40       7.386  -7.728  -1.094  1.00  0.00           H  
ATOM    650 HG12 VAL A  40       5.904  -6.884  -1.562  1.00  0.00           H  
ATOM    651 HG13 VAL A  40       7.341  -6.804  -2.596  1.00  0.00           H  
ATOM    652 HG21 VAL A  40       7.486  -3.413  -1.177  1.00  0.00           H  
ATOM    653 HG22 VAL A  40       7.359  -4.393  -2.636  1.00  0.00           H  
ATOM    654 HG23 VAL A  40       5.952  -4.201  -1.576  1.00  0.00           H  
ATOM    655  N   LYS A  41       6.697  -7.315   2.362  1.00 -0.73           N  
ATOM    656  CA  LYS A  41       7.017  -8.627   2.914  1.00  0.36           C  
ATOM    657  C   LYS A  41       6.344  -9.642   1.962  1.00  0.57           C  
ATOM    658  O   LYS A  41       5.150  -9.596   1.673  1.00 -0.57           O  
ATOM    659  CB  LYS A  41       6.525  -8.743   4.363  1.00  0.00           C  
ATOM    660  CG  LYS A  41       6.872 -10.082   5.030  1.00  0.00           C  
ATOM    661  CD  LYS A  41       5.723 -11.098   5.018  1.00  0.00           C  
ATOM    662  CE  LYS A  41       4.718 -10.864   6.145  1.00  0.50           C  
ATOM    663  NZ  LYS A  41       3.574 -11.756   5.993  1.00 -0.85           N  
ATOM    664  H   LYS A  41       5.697  -7.094   2.295  1.00  0.37           H  
ATOM    665  HA  LYS A  41       8.103  -8.768   2.893  1.00  0.00           H  
ATOM    666  HB2 LYS A  41       7.015  -7.945   4.940  1.00  0.00           H  
ATOM    667  HB3 LYS A  41       5.454  -8.537   4.429  1.00  0.00           H  
ATOM    668  HG2 LYS A  41       7.748 -10.524   4.538  1.00  0.00           H  
ATOM    669  HG3 LYS A  41       7.169  -9.899   6.071  1.00  0.00           H  
ATOM    670  HD2 LYS A  41       5.222 -11.087   4.045  1.00  0.00           H  
ATOM    671  HD3 LYS A  41       6.152 -12.101   5.140  1.00  0.00           H  
ATOM    672  HE2 LYS A  41       5.163 -11.076   7.122  1.00  0.00           H  
ATOM    673  HE3 LYS A  41       4.330  -9.842   6.147  1.00  0.00           H  
ATOM    674  HZ1 LYS A  41       3.863 -12.763   5.858  1.00  0.45           H  
ATOM    675  HZ2 LYS A  41       2.865 -11.747   6.724  1.00  0.45           H  
ATOM    676  HZ3 LYS A  41       3.073 -11.619   5.091  1.00  0.45           H  
ATOM    677  N   GLN A  42       7.206 -10.555   1.403  1.00 -0.73           N  
ATOM    678  CA  GLN A  42       6.717 -11.676   0.596  1.00  0.36           C  
ATOM    679  C   GLN A  42       6.650 -12.868   1.565  1.00  0.57           C  
ATOM    680  O   GLN A  42       7.556 -13.076   2.372  1.00 -0.57           O  
ATOM    681  CB  GLN A  42       7.696 -11.927  -0.551  1.00  0.00           C  
ATOM    682  CG  GLN A  42       7.266 -13.064  -1.470  1.00  0.06           C  
ATOM    683  CD  GLN A  42       8.056 -13.082  -2.764  1.00  0.57           C  
ATOM    684  OE1 GLN A  42       8.843 -12.213  -3.124  1.00 -0.57           O  
ATOM    685  NE2 GLN A  42       7.806 -14.177  -3.539  1.00 -0.80           N  
ATOM    686  H   GLN A  42       8.060 -10.755   1.914  1.00  0.37           H  
ATOM    687  HA  GLN A  42       5.722 -11.444   0.208  1.00  0.00           H  
ATOM    688  HB2 GLN A  42       7.800 -10.998  -1.126  1.00  0.00           H  
ATOM    689  HB3 GLN A  42       8.697 -12.148  -0.155  1.00  0.00           H  
ATOM    690  HG2 GLN A  42       7.410 -14.025  -0.965  1.00  0.00           H  
ATOM    691  HG3 GLN A  42       6.205 -12.967  -1.725  1.00  0.00           H  
ATOM    692 HE21 GLN A  42       7.015 -14.798  -3.349  1.00  0.37           H  
ATOM    693 HE22 GLN A  42       8.240 -14.249  -4.447  1.00  0.37           H  
ATOM    694  N   ASP A  43       5.521 -13.645   1.465  1.00 -0.73           N  
ATOM    695  CA  ASP A  43       5.282 -14.796   2.346  1.00  0.36           C  
ATOM    696  C   ASP A  43       5.650 -16.087   1.571  1.00  0.57           C  
ATOM    697  O   ASP A  43       5.973 -17.135   2.125  1.00 -0.57           O  
ATOM    698  CB  ASP A  43       3.826 -14.842   2.779  1.00 -0.11           C  
ATOM    699  CG  ASP A  43       3.589 -13.732   3.763  1.00  0.91           C  
ATOM    700  OD1 ASP A  43       3.954 -13.928   4.961  1.00 -0.90           O  
ATOM    701  OD2 ASP A  43       3.032 -12.668   3.356  1.00 -0.90           O  
ATOM    702  H   ASP A  43       4.805 -13.444   0.763  1.00  0.37           H  
ATOM    703  HA  ASP A  43       5.959 -14.735   3.207  1.00  0.00           H  
ATOM    704  HB2 ASP A  43       3.152 -14.732   1.932  1.00  0.00           H  
ATOM    705  HB3 ASP A  43       3.589 -15.800   3.258  1.00  0.00           H  
ATOM    706  N   GLY A  44       5.447 -16.025   0.205  1.00 -0.73           N  
ATOM    707  CA  GLY A  44       5.966 -17.045  -0.687  1.00  0.36           C  
ATOM    708  C   GLY A  44       5.332 -16.790  -2.054  1.00  0.57           C  
ATOM    709  O   GLY A  44       5.691 -15.863  -2.778  1.00 -0.57           O  
ATOM    710  H   GLY A  44       5.275 -15.102  -0.186  1.00  0.37           H  
ATOM    711  HA2 GLY A  44       7.052 -16.938  -0.761  1.00  0.00           H  
ATOM    712  HA3 GLY A  44       5.729 -18.042  -0.305  1.00  0.00           H  
ATOM    713  N   GLN A  45       4.211 -17.554  -2.296  1.00 -0.73           N  
ATOM    714  CA  GLN A  45       3.243 -17.205  -3.352  1.00  0.36           C  
ATOM    715  C   GLN A  45       2.263 -16.124  -2.811  1.00  0.57           C  
ATOM    716  O   GLN A  45       1.497 -15.486  -3.536  1.00 -0.57           O  
ATOM    717  CB  GLN A  45       2.456 -18.468  -3.735  1.00  0.00           C  
ATOM    718  CG  GLN A  45       1.552 -18.307  -4.958  1.00  0.06           C  
ATOM    719  CD  GLN A  45       2.311 -18.305  -6.264  1.00  0.57           C  
ATOM    720  OE1 GLN A  45       3.527 -18.205  -6.361  1.00 -0.57           O  
ATOM    721  NE2 GLN A  45       1.509 -18.411  -7.361  1.00 -0.80           N  
ATOM    722  H   GLN A  45       3.895 -18.194  -1.575  1.00  0.37           H  
ATOM    723  HA  GLN A  45       3.788 -16.775  -4.196  1.00  0.00           H  
ATOM    724  HB2 GLN A  45       3.156 -19.296  -3.909  1.00  0.00           H  
ATOM    725  HB3 GLN A  45       1.828 -18.770  -2.886  1.00  0.00           H  
ATOM    726  HG2 GLN A  45       0.849 -19.144  -4.993  1.00  0.00           H  
ATOM    727  HG3 GLN A  45       0.951 -17.398  -4.902  1.00  0.00           H  
ATOM    728 HE21 GLN A  45       0.507 -18.239  -7.287  1.00  0.37           H  
ATOM    729 HE22 GLN A  45       1.942 -18.332  -8.270  1.00  0.37           H  
ATOM    730  N   ASN A  46       2.212 -16.042  -1.432  1.00 -0.73           N  
ATOM    731  CA  ASN A  46       1.442 -15.014  -0.756  1.00  0.36           C  
ATOM    732  C   ASN A  46       2.372 -13.807  -0.563  1.00  0.57           C  
ATOM    733  O   ASN A  46       3.600 -13.909  -0.515  1.00 -0.57           O  
ATOM    734  CB  ASN A  46       0.939 -15.515   0.590  1.00  0.06           C  
ATOM    735  CG  ASN A  46      -0.398 -16.167   0.429  1.00  0.57           C  
ATOM    736  OD1 ASN A  46      -0.547 -17.379   0.328  1.00 -0.57           O  
ATOM    737  ND2 ASN A  46      -1.445 -15.303   0.371  1.00 -0.80           N  
ATOM    738  H   ASN A  46       3.068 -16.271  -0.945  1.00  0.37           H  
ATOM    739  HA  ASN A  46       0.624 -14.709  -1.409  1.00  0.00           H  
ATOM    740  HB2 ASN A  46       1.607 -16.266   1.015  1.00  0.00           H  
ATOM    741  HB3 ASN A  46       0.843 -14.705   1.322  1.00  0.00           H  
ATOM    742 HD21 ASN A  46      -1.292 -14.342   0.076  1.00  0.37           H  
ATOM    743 HD22 ASN A  46      -2.310 -15.713   0.026  1.00  0.37           H  
ATOM    744  N   PHE A  47       1.717 -12.620  -0.400  1.00 -0.73           N  
ATOM    745  CA  PHE A  47       2.410 -11.350  -0.238  1.00  0.36           C  
ATOM    746  C   PHE A  47       1.665 -10.546   0.826  1.00  0.57           C  
ATOM    747  O   PHE A  47       0.447 -10.640   0.985  1.00 -0.57           O  
ATOM    748  CB  PHE A  47       2.378 -10.524  -1.527  1.00  0.14           C  
ATOM    749  CG  PHE A  47       3.489 -10.836  -2.496  1.00 -0.14           C  
ATOM    750  CD1 PHE A  47       3.413 -11.936  -3.358  1.00 -0.15           C  
ATOM    751  CD2 PHE A  47       4.607  -9.997  -2.559  1.00 -0.15           C  
ATOM    752  CE1 PHE A  47       4.433 -12.186  -4.275  1.00 -0.15           C  
ATOM    753  CE2 PHE A  47       5.616 -10.238  -3.488  1.00 -0.15           C  
ATOM    754  CZ  PHE A  47       5.528 -11.328  -4.349  1.00 -0.15           C  
ATOM    755  H   PHE A  47       0.697 -12.590  -0.459  1.00  0.37           H  
ATOM    756  HA  PHE A  47       3.433 -11.532   0.104  1.00  0.00           H  
ATOM    757  HB2 PHE A  47       1.417 -10.682  -2.028  1.00  0.00           H  
ATOM    758  HB3 PHE A  47       2.407  -9.447  -1.304  1.00  0.00           H  
ATOM    759  HD1 PHE A  47       2.554 -12.604  -3.332  1.00  0.15           H  
ATOM    760  HD2 PHE A  47       4.693  -9.138  -1.897  1.00  0.15           H  
ATOM    761  HE1 PHE A  47       4.375 -13.047  -4.935  1.00  0.15           H  
ATOM    762  HE2 PHE A  47       6.472  -9.573  -3.540  1.00  0.15           H  
ATOM    763  HZ  PHE A  47       6.321 -11.515  -5.070  1.00  0.15           H  
ATOM    764  N   THR A  48       2.457  -9.653   1.497  1.00 -0.73           N  
ATOM    765  CA  THR A  48       1.958  -8.667   2.449  1.00  0.36           C  
ATOM    766  C   THR A  48       2.630  -7.341   2.034  1.00  0.57           C  
ATOM    767  O   THR A  48       3.745  -6.994   2.424  1.00 -0.57           O  
ATOM    768  CB  THR A  48       2.327  -9.077   3.880  1.00  0.28           C  
ATOM    769  OG1 THR A  48       1.813 -10.381   4.208  1.00 -0.68           O  
ATOM    770  CG2 THR A  48       1.770  -8.107   4.915  1.00  0.00           C  
ATOM    771  H   THR A  48       3.476  -9.691   1.384  1.00  0.37           H  
ATOM    772  HA  THR A  48       0.873  -8.600   2.348  1.00  0.00           H  
ATOM    773  HB  THR A  48       3.411  -9.136   3.990  1.00  0.00           H  
ATOM    774  HG1 THR A  48       2.091 -11.004   3.485  1.00  0.40           H  
ATOM    775 HG21 THR A  48       0.680  -8.042   4.843  1.00  0.00           H  
ATOM    776 HG22 THR A  48       1.998  -8.457   5.928  1.00  0.00           H  
ATOM    777 HG23 THR A  48       2.186  -7.102   4.797  1.00  0.00           H  
ATOM    778  N   TRP A  49       1.927  -6.660   1.065  1.00 -0.73           N  
ATOM    779  CA  TRP A  49       2.363  -5.360   0.549  1.00  0.36           C  
ATOM    780  C   TRP A  49       1.826  -4.279   1.507  1.00  0.57           C  
ATOM    781  O   TRP A  49       0.795  -4.426   2.170  1.00 -0.57           O  
ATOM    782  CB  TRP A  49       1.747  -5.128  -0.840  1.00  0.18           C  
ATOM    783  CG  TRP A  49       2.600  -4.356  -1.804  1.00 -0.18           C  
ATOM    784  CD1 TRP A  49       2.735  -2.982  -1.886  1.00 -0.30           C  
ATOM    785  CD2 TRP A  49       3.354  -4.911  -2.896  1.00  0.00           C  
ATOM    786  NE1 TRP A  49       3.540  -2.691  -2.958  1.00  0.03           N  
ATOM    787  CE2 TRP A  49       3.887  -3.847  -3.620  1.00 -0.15           C  
ATOM    788  CE3 TRP A  49       3.595  -6.223  -3.362  1.00 -0.15           C  
ATOM    789  CZ2 TRP A  49       4.619  -4.029  -4.800  1.00 -0.15           C  
ATOM    790  CZ3 TRP A  49       4.341  -6.426  -4.531  1.00 -0.15           C  
ATOM    791  CH2 TRP A  49       4.847  -5.338  -5.235  1.00 -0.15           C  
ATOM    792  H   TRP A  49       0.915  -6.823   1.048  1.00  0.37           H  
ATOM    793  HA  TRP A  49       3.456  -5.336   0.531  1.00  0.00           H  
ATOM    794  HB2 TRP A  49       1.524  -6.100  -1.296  1.00  0.00           H  
ATOM    795  HB3 TRP A  49       0.775  -4.625  -0.753  1.00  0.00           H  
ATOM    796  HD1 TRP A  49       2.302  -2.175  -1.303  1.00  0.15           H  
ATOM    797  HE1 TRP A  49       3.785  -1.760  -3.266  1.00  0.27           H  
ATOM    798  HE3 TRP A  49       3.192  -7.077  -2.826  1.00  0.15           H  
ATOM    799  HZ2 TRP A  49       5.017  -3.193  -5.366  1.00  0.15           H  
ATOM    800  HZ3 TRP A  49       4.515  -7.437  -4.902  1.00  0.15           H  
ATOM    801  HH2 TRP A  49       5.432  -5.501  -6.138  1.00  0.15           H  
ATOM    802  N   SER A  50       2.523  -3.099   1.493  1.00 -0.73           N  
ATOM    803  CA  SER A  50       2.012  -1.901   2.144  1.00  0.36           C  
ATOM    804  C   SER A  50       2.553  -0.667   1.416  1.00  0.57           C  
ATOM    805  O   SER A  50       3.687  -0.628   0.946  1.00 -0.57           O  
ATOM    806  CB  SER A  50       2.382  -1.813   3.627  1.00  0.28           C  
ATOM    807  OG  SER A  50       1.488  -0.943   4.320  1.00 -0.68           O  
ATOM    808  H   SER A  50       3.469  -3.076   1.087  1.00  0.37           H  
ATOM    809  HA  SER A  50       0.927  -1.920   2.023  1.00  0.00           H  
ATOM    810  HB2 SER A  50       2.321  -2.797   4.102  1.00  0.00           H  
ATOM    811  HB3 SER A  50       3.395  -1.426   3.763  1.00  0.00           H  
ATOM    812  HG  SER A  50       1.696  -1.007   5.271  1.00  0.40           H  
ATOM    813  N   GLN A  51       1.673   0.384   1.339  1.00 -0.73           N  
ATOM    814  CA  GLN A  51       2.070   1.735   0.951  1.00  0.36           C  
ATOM    815  C   GLN A  51       1.844   2.603   2.202  1.00  0.57           C  
ATOM    816  O   GLN A  51       0.721   2.939   2.591  1.00 -0.57           O  
ATOM    817  CB  GLN A  51       1.218   2.235  -0.219  1.00  0.00           C  
ATOM    818  CG  GLN A  51       1.736   1.688  -1.548  1.00  0.06           C  
ATOM    819  CD  GLN A  51       2.789   2.590  -2.142  1.00  0.57           C  
ATOM    820  OE1 GLN A  51       3.990   2.415  -1.972  1.00 -0.57           O  
ATOM    821  NE2 GLN A  51       2.320   3.640  -2.869  1.00 -0.80           N  
ATOM    822  H   GLN A  51       0.780   0.279   1.832  1.00  0.37           H  
ATOM    823  HA  GLN A  51       3.130   1.755   0.682  1.00  0.00           H  
ATOM    824  HB2 GLN A  51       0.178   1.912  -0.083  1.00  0.00           H  
ATOM    825  HB3 GLN A  51       1.208   3.331  -0.238  1.00  0.00           H  
ATOM    826  HG2 GLN A  51       2.161   0.686  -1.446  1.00  0.00           H  
ATOM    827  HG3 GLN A  51       0.914   1.603  -2.262  1.00  0.00           H  
ATOM    828 HE21 GLN A  51       1.346   3.903  -2.905  1.00  0.37           H  
ATOM    829 HE22 GLN A  51       2.995   4.309  -3.232  1.00  0.37           H  
ATOM    830  N   GLN A  52       2.991   2.837   2.926  1.00 -0.73           N  
ATOM    831  CA  GLN A  52       2.995   3.648   4.126  1.00  0.36           C  
ATOM    832  C   GLN A  52       3.318   5.108   3.760  1.00  0.57           C  
ATOM    833  O   GLN A  52       3.943   5.447   2.757  1.00 -0.57           O  
ATOM    834  CB  GLN A  52       3.952   3.103   5.182  1.00  0.00           C  
ATOM    835  CG  GLN A  52       3.598   1.658   5.524  1.00  0.06           C  
ATOM    836  CD  GLN A  52       4.150   1.194   6.846  1.00  0.57           C  
ATOM    837  OE1 GLN A  52       3.486   0.547   7.650  1.00 -0.57           O  
ATOM    838  NE2 GLN A  52       5.456   1.485   7.091  1.00 -0.80           N  
ATOM    839  H   GLN A  52       3.892   2.722   2.445  1.00  0.37           H  
ATOM    840  HA  GLN A  52       1.976   3.635   4.521  1.00  0.00           H  
ATOM    841  HB2 GLN A  52       4.985   3.155   4.823  1.00  0.00           H  
ATOM    842  HB3 GLN A  52       3.905   3.731   6.081  1.00  0.00           H  
ATOM    843  HG2 GLN A  52       2.508   1.556   5.581  1.00  0.00           H  
ATOM    844  HG3 GLN A  52       3.947   0.976   4.742  1.00  0.00           H  
ATOM    845 HE21 GLN A  52       6.108   1.516   6.295  1.00  0.37           H  
ATOM    846 HE22 GLN A  52       5.835   1.007   7.896  1.00  0.37           H  
ATOM    847  N   TYR A  53       2.806   6.028   4.650  1.00 -0.73           N  
ATOM    848  CA  TYR A  53       2.286   7.307   4.136  1.00  0.36           C  
ATOM    849  C   TYR A  53       2.375   8.284   5.320  1.00  0.57           C  
ATOM    850  O   TYR A  53       1.507   8.315   6.199  1.00 -0.57           O  
ATOM    851  CB  TYR A  53       0.842   7.039   3.664  1.00  0.14           C  
ATOM    852  CG  TYR A  53       0.020   8.157   3.073  1.00 -0.14           C  
ATOM    853  CD1 TYR A  53      -0.633   9.079   3.901  1.00 -0.15           C  
ATOM    854  CD2 TYR A  53      -0.230   8.198   1.692  1.00 -0.15           C  
ATOM    855  CE1 TYR A  53      -1.538   9.998   3.370  1.00 -0.15           C  
ATOM    856  CE2 TYR A  53      -1.153   9.107   1.163  1.00 -0.15           C  
ATOM    857  CZ  TYR A  53      -1.806   9.994   2.009  1.00  0.08           C  
ATOM    858  OH  TYR A  53      -2.751  10.865   1.558  1.00 -0.53           O  
ATOM    859  H   TYR A  53       2.286   5.649   5.445  1.00  0.37           H  
ATOM    860  HA  TYR A  53       2.881   7.651   3.286  1.00  0.00           H  
ATOM    861  HB2 TYR A  53       0.867   6.220   2.929  1.00  0.00           H  
ATOM    862  HB3 TYR A  53       0.262   6.621   4.491  1.00  0.00           H  
ATOM    863  HD1 TYR A  53      -0.484   9.062   4.975  1.00  0.15           H  
ATOM    864  HD2 TYR A  53       0.252   7.489   1.023  1.00  0.15           H  
ATOM    865  HE1 TYR A  53      -2.048  10.702   4.021  1.00  0.15           H  
ATOM    866  HE2 TYR A  53      -1.368   9.083   0.101  1.00  0.15           H  
ATOM    867  HH  TYR A  53      -2.708  10.942   0.584  1.00  0.45           H  
ATOM    868  N   PRO A  54       3.499   9.076   5.441  1.00 -0.66           N  
ATOM    869  CA  PRO A  54       3.752   9.888   6.644  1.00  0.36           C  
ATOM    870  C   PRO A  54       2.885  11.174   6.671  1.00  0.57           C  
ATOM    871  O   PRO A  54       3.335  12.315   6.692  1.00 -0.57           O  
ATOM    872  CB  PRO A  54       5.255  10.167   6.614  1.00  0.00           C  
ATOM    873  CG  PRO A  54       5.607  10.086   5.135  1.00  0.00           C  
ATOM    874  CD  PRO A  54       4.706   8.973   4.628  1.00  0.30           C  
ATOM    875  HA  PRO A  54       3.497   9.307   7.539  1.00  0.00           H  
ATOM    876  HB2 PRO A  54       5.546  11.123   7.061  1.00  0.00           H  
ATOM    877  HB3 PRO A  54       5.786   9.372   7.153  1.00  0.00           H  
ATOM    878  HG2 PRO A  54       5.358  11.031   4.642  1.00  0.00           H  
ATOM    879  HG3 PRO A  54       6.667   9.882   4.964  1.00  0.00           H  
ATOM    880  HD2 PRO A  54       4.480   9.073   3.564  1.00  0.00           H  
ATOM    881  HD3 PRO A  54       5.149   7.992   4.811  1.00  0.00           H  
ATOM    882  N   GLY A  55       1.533  10.911   6.762  1.00 -0.73           N  
ATOM    883  CA  GLY A  55       0.513  11.944   6.704  1.00  0.36           C  
ATOM    884  C   GLY A  55      -0.763  11.500   7.434  1.00  0.57           C  
ATOM    885  O   GLY A  55      -1.840  12.070   7.288  1.00 -0.57           O  
ATOM    886  H   GLY A  55       1.247   9.957   6.546  1.00  0.37           H  
ATOM    887  HA2 GLY A  55       0.884  12.868   7.157  1.00  0.00           H  
ATOM    888  HA3 GLY A  55       0.275  12.117   5.650  1.00  0.00           H  
ATOM    889  N   GLY A  56      -0.587  10.453   8.319  1.00 -0.73           N  
ATOM    890  CA  GLY A  56      -1.618  10.076   9.272  1.00  0.36           C  
ATOM    891  C   GLY A  56      -2.618   9.039   8.743  1.00  0.57           C  
ATOM    892  O   GLY A  56      -3.636   8.725   9.361  1.00 -0.57           O  
ATOM    893  H   GLY A  56       0.367  10.151   8.489  1.00  0.37           H  
ATOM    894  HA2 GLY A  56      -1.113   9.643  10.141  1.00  0.00           H  
ATOM    895  HA3 GLY A  56      -2.172  10.968   9.580  1.00  0.00           H  
ATOM    896  N   HIS A  57      -2.272   8.441   7.556  1.00 -0.73           N  
ATOM    897  CA  HIS A  57      -3.001   7.299   6.986  1.00  0.36           C  
ATOM    898  C   HIS A  57      -1.913   6.298   6.532  1.00  0.57           C  
ATOM    899  O   HIS A  57      -0.718   6.544   6.698  1.00 -0.57           O  
ATOM    900  CB  HIS A  57      -3.897   7.725   5.813  1.00  0.17           C  
ATOM    901  CG  HIS A  57      -4.958   8.741   6.126  1.00 -0.07           C  
ATOM    902  ND1 HIS A  57      -5.520   8.900   7.411  1.00 -0.59           N  
ATOM    903  CD2 HIS A  57      -5.564   9.684   5.236  1.00  0.20           C  
ATOM    904  CE1 HIS A  57      -6.410   9.966   7.302  1.00  0.30           C  
ATOM    905  NE2 HIS A  57      -6.468  10.437   5.971  1.00 -0.15           N  
ATOM    906  H   HIS A  57      -1.302   8.554   7.265  1.00  0.37           H  
ATOM    907  HA  HIS A  57      -3.588   6.814   7.774  1.00  0.00           H  
ATOM    908  HB2 HIS A  57      -3.277   8.136   5.008  1.00  0.00           H  
ATOM    909  HB3 HIS A  57      -4.407   6.849   5.396  1.00  0.00           H  
ATOM    910  HD1 HIS A  57      -5.120   8.570   8.301  1.00  0.40           H  
ATOM    911  HD2 HIS A  57      -5.359   9.820   4.181  1.00  0.15           H  
ATOM    912  HE1 HIS A  57      -6.989  10.486   8.050  1.00  0.15           H  
ATOM    913  HE2 HIS A  57      -7.094  11.230   5.725  1.00  0.45           H  
ATOM    914  N   SER A  58      -2.326   5.126   5.966  1.00 -0.73           N  
ATOM    915  CA  SER A  58      -1.428   4.113   5.357  1.00  0.36           C  
ATOM    916  C   SER A  58      -2.340   3.008   4.797  1.00  0.57           C  
ATOM    917  O   SER A  58      -3.524   2.942   5.133  1.00 -0.57           O  
ATOM    918  CB  SER A  58      -0.376   3.547   6.323  1.00  0.28           C  
ATOM    919  OG  SER A  58       0.745   4.446   6.442  1.00 -0.68           O  
ATOM    920  H   SER A  58      -3.307   4.847   6.003  1.00  0.37           H  
ATOM    921  HA  SER A  58      -0.927   4.593   4.509  1.00  0.00           H  
ATOM    922  HB2 SER A  58      -0.792   3.383   7.323  1.00  0.00           H  
ATOM    923  HB3 SER A  58       0.024   2.595   5.964  1.00  0.00           H  
ATOM    924  HG  SER A  58       0.364   5.286   6.788  1.00  0.40           H  
ATOM    925  N   ILE A  59      -1.768   2.162   3.877  1.00 -0.73           N  
ATOM    926  CA  ILE A  59      -2.566   1.195   3.120  1.00  0.36           C  
ATOM    927  C   ILE A  59      -1.775  -0.132   3.036  1.00  0.57           C  
ATOM    928  O   ILE A  59      -0.842  -0.276   2.247  1.00 -0.57           O  
ATOM    929  CB  ILE A  59      -2.872   1.704   1.677  1.00  0.00           C  
ATOM    930  CG1 ILE A  59      -3.480   3.124   1.665  1.00  0.00           C  
ATOM    931  CG2 ILE A  59      -3.792   0.703   0.963  1.00  0.00           C  
ATOM    932  CD1 ILE A  59      -3.703   3.683   0.265  1.00  0.00           C  
ATOM    933  H   ILE A  59      -0.819   2.360   3.543  1.00  0.37           H  
ATOM    934  HA  ILE A  59      -3.513   1.018   3.646  1.00  0.00           H  
ATOM    935  HB  ILE A  59      -1.930   1.749   1.116  1.00  0.00           H  
ATOM    936 HG12 ILE A  59      -4.426   3.136   2.217  1.00  0.00           H  
ATOM    937 HG13 ILE A  59      -2.801   3.818   2.175  1.00  0.00           H  
ATOM    938 HG21 ILE A  59      -3.352  -0.300   0.936  1.00  0.00           H  
ATOM    939 HG22 ILE A  59      -4.756   0.625   1.474  1.00  0.00           H  
ATOM    940 HG23 ILE A  59      -3.974   0.992  -0.075  1.00  0.00           H  
ATOM    941 HD11 ILE A  59      -4.511   3.161  -0.255  1.00  0.00           H  
ATOM    942 HD12 ILE A  59      -3.982   4.740   0.324  1.00  0.00           H  
ATOM    943 HD13 ILE A  59      -2.792   3.608  -0.338  1.00  0.00           H  
ATOM    944  N   THR A  60      -2.172  -1.104   3.924  1.00 -0.73           N  
ATOM    945  CA  THR A  60      -1.639  -2.481   3.882  1.00  0.36           C  
ATOM    946  C   THR A  60      -2.534  -3.317   2.938  1.00  0.57           C  
ATOM    947  O   THR A  60      -3.707  -3.019   2.706  1.00 -0.57           O  
ATOM    948  CB  THR A  60      -1.640  -3.123   5.293  1.00  0.28           C  
ATOM    949  OG1 THR A  60      -1.173  -2.176   6.270  1.00 -0.68           O  
ATOM    950  CG2 THR A  60      -0.745  -4.355   5.394  1.00  0.00           C  
ATOM    951  H   THR A  60      -3.053  -0.988   4.408  1.00  0.37           H  
ATOM    952  HA  THR A  60      -0.628  -2.445   3.477  1.00  0.00           H  
ATOM    953  HB  THR A  60      -2.664  -3.392   5.577  1.00  0.00           H  
ATOM    954  HG1 THR A  60      -1.263  -2.596   7.142  1.00  0.40           H  
ATOM    955 HG21 THR A  60       0.282  -4.115   5.097  1.00  0.00           H  
ATOM    956 HG22 THR A  60      -0.693  -4.707   6.431  1.00  0.00           H  
ATOM    957 HG23 THR A  60      -1.104  -5.184   4.780  1.00  0.00           H  
ATOM    958  N   ASN A  61      -1.958  -4.458   2.426  1.00 -0.73           N  
ATOM    959  CA  ASN A  61      -2.698  -5.410   1.593  1.00  0.36           C  
ATOM    960  C   ASN A  61      -1.969  -6.765   1.629  1.00  0.57           C  
ATOM    961  O   ASN A  61      -0.817  -6.899   1.211  1.00 -0.57           O  
ATOM    962  CB  ASN A  61      -2.773  -4.951   0.137  1.00  0.06           C  
ATOM    963  CG  ASN A  61      -4.189  -4.747  -0.341  1.00  0.57           C  
ATOM    964  OD1 ASN A  61      -4.595  -5.224  -1.397  1.00 -0.57           O  
ATOM    965  ND2 ASN A  61      -4.982  -3.936   0.406  1.00 -0.80           N  
ATOM    966  H   ASN A  61      -0.932  -4.528   2.434  1.00  0.37           H  
ATOM    967  HA  ASN A  61      -3.694  -5.530   2.035  1.00  0.00           H  
ATOM    968  HB2 ASN A  61      -2.214  -4.028  -0.033  1.00  0.00           H  
ATOM    969  HB3 ASN A  61      -2.336  -5.697  -0.539  1.00  0.00           H  
ATOM    970 HD21 ASN A  61      -4.680  -3.514   1.288  1.00  0.37           H  
ATOM    971 HD22 ASN A  61      -5.947  -3.808   0.135  1.00  0.37           H  
ATOM    972  N   THR A  62      -2.690  -7.799   2.183  1.00 -0.73           N  
ATOM    973  CA  THR A  62      -2.243  -9.189   2.030  1.00  0.36           C  
ATOM    974  C   THR A  62      -2.942  -9.723   0.771  1.00  0.57           C  
ATOM    975  O   THR A  62      -4.132  -9.506   0.544  1.00 -0.57           O  
ATOM    976  CB  THR A  62      -2.586 -10.036   3.270  1.00  0.28           C  
ATOM    977  OG1 THR A  62      -1.830  -9.572   4.402  1.00 -0.68           O  
ATOM    978  CG2 THR A  62      -2.297 -11.526   3.107  1.00  0.00           C  
ATOM    979  H   THR A  62      -3.696  -7.683   2.268  1.00  0.37           H  
ATOM    980  HA  THR A  62      -1.166  -9.175   1.887  1.00  0.00           H  
ATOM    981  HB  THR A  62      -3.643  -9.907   3.523  1.00  0.00           H  
ATOM    982  HG1 THR A  62      -0.895  -9.809   4.251  1.00  0.40           H  
ATOM    983 HG21 THR A  62      -1.243 -11.699   2.864  1.00  0.00           H  
ATOM    984 HG22 THR A  62      -2.488 -12.051   4.049  1.00  0.00           H  
ATOM    985 HG23 THR A  62      -2.919 -11.981   2.332  1.00  0.00           H  
ATOM    986  N   PHE A  63      -2.156 -10.467  -0.076  1.00 -0.73           N  
ATOM    987  CA  PHE A  63      -2.679 -11.010  -1.329  1.00  0.36           C  
ATOM    988  C   PHE A  63      -1.970 -12.342  -1.666  1.00  0.57           C  
ATOM    989  O   PHE A  63      -1.006 -12.771  -1.028  1.00 -0.57           O  
ATOM    990  CB  PHE A  63      -2.702  -9.973  -2.467  1.00  0.14           C  
ATOM    991  CG  PHE A  63      -1.382  -9.526  -3.050  1.00 -0.14           C  
ATOM    992  CD1 PHE A  63      -0.654 -10.377  -3.897  1.00 -0.15           C  
ATOM    993  CD2 PHE A  63      -0.919  -8.220  -2.864  1.00 -0.15           C  
ATOM    994  CE1 PHE A  63       0.479  -9.928  -4.575  1.00 -0.15           C  
ATOM    995  CE2 PHE A  63       0.222  -7.774  -3.539  1.00 -0.15           C  
ATOM    996  CZ  PHE A  63       0.914  -8.624  -4.398  1.00 -0.15           C  
ATOM    997  H   PHE A  63      -1.158 -10.566   0.134  1.00  0.37           H  
ATOM    998  HA  PHE A  63      -3.730 -11.288  -1.155  1.00  0.00           H  
ATOM    999  HB2 PHE A  63      -3.298 -10.364  -3.301  1.00  0.00           H  
ATOM   1000  HB3 PHE A  63      -3.252  -9.087  -2.123  1.00  0.00           H  
ATOM   1001  HD1 PHE A  63      -0.984 -11.391  -4.094  1.00  0.15           H  
ATOM   1002  HD2 PHE A  63      -1.462  -7.525  -2.227  1.00  0.15           H  
ATOM   1003  HE1 PHE A  63       1.016 -10.590  -5.249  1.00  0.15           H  
ATOM   1004  HE2 PHE A  63       0.558  -6.747  -3.415  1.00  0.15           H  
ATOM   1005  HZ  PHE A  63       1.792  -8.283  -4.941  1.00  0.15           H  
ATOM   1006  N   THR A  64      -2.535 -13.056  -2.702  1.00 -0.73           N  
ATOM   1007  CA  THR A  64      -1.968 -14.313  -3.225  1.00  0.36           C  
ATOM   1008  C   THR A  64      -1.905 -14.223  -4.756  1.00  0.57           C  
ATOM   1009  O   THR A  64      -2.842 -13.763  -5.409  1.00 -0.57           O  
ATOM   1010  CB  THR A  64      -2.851 -15.528  -2.855  1.00  0.28           C  
ATOM   1011  OG1 THR A  64      -3.433 -15.370  -1.552  1.00 -0.68           O  
ATOM   1012  CG2 THR A  64      -2.057 -16.829  -2.867  1.00  0.00           C  
ATOM   1013  H   THR A  64      -3.343 -12.668  -3.187  1.00  0.37           H  
ATOM   1014  HA  THR A  64      -0.961 -14.424  -2.821  1.00  0.00           H  
ATOM   1015  HB  THR A  64      -3.690 -15.621  -3.553  1.00  0.00           H  
ATOM   1016  HG1 THR A  64      -3.852 -14.488  -1.552  1.00  0.40           H  
ATOM   1017 HG21 THR A  64      -2.653 -17.650  -2.456  1.00  0.00           H  
ATOM   1018 HG22 THR A  64      -1.737 -17.095  -3.878  1.00  0.00           H  
ATOM   1019 HG23 THR A  64      -1.162 -16.749  -2.243  1.00  0.00           H  
ATOM   1020  N   ILE A  65      -0.758 -14.706  -5.338  1.00 -0.73           N  
ATOM   1021  CA  ILE A  65      -0.597 -14.762  -6.794  1.00  0.36           C  
ATOM   1022  C   ILE A  65      -1.206 -16.075  -7.334  1.00  0.57           C  
ATOM   1023  O   ILE A  65      -1.036 -17.163  -6.785  1.00 -0.57           O  
ATOM   1024  CB  ILE A  65       0.901 -14.638  -7.181  1.00  0.00           C  
ATOM   1025  CG1 ILE A  65       1.380 -13.205  -6.843  1.00  0.00           C  
ATOM   1026  CG2 ILE A  65       1.171 -15.007  -8.645  1.00  0.00           C  
ATOM   1027  CD1 ILE A  65       2.672 -12.767  -7.508  1.00  0.00           C  
ATOM   1028  H   ILE A  65      -0.051 -15.171  -4.763  1.00  0.37           H  
ATOM   1029  HA  ILE A  65      -1.160 -13.928  -7.229  1.00  0.00           H  
ATOM   1030  HB  ILE A  65       1.477 -15.349  -6.568  1.00  0.00           H  
ATOM   1031 HG12 ILE A  65       0.609 -12.474  -7.117  1.00  0.00           H  
ATOM   1032 HG13 ILE A  65       1.500 -13.128  -5.756  1.00  0.00           H  
ATOM   1033 HG21 ILE A  65       0.647 -14.331  -9.320  1.00  0.00           H  
ATOM   1034 HG22 ILE A  65       2.241 -14.967  -8.871  1.00  0.00           H  
ATOM   1035 HG23 ILE A  65       0.863 -16.029  -8.878  1.00  0.00           H  
ATOM   1036 HD11 ILE A  65       2.530 -12.608  -8.582  1.00  0.00           H  
ATOM   1037 HD12 ILE A  65       2.994 -11.813  -7.082  1.00  0.00           H  
ATOM   1038 HD13 ILE A  65       3.471 -13.498  -7.361  1.00  0.00           H  
ATOM   1039  N   GLY A  66      -1.874 -15.938  -8.537  1.00 -0.73           N  
ATOM   1040  CA  GLY A  66      -2.501 -17.082  -9.183  1.00  0.36           C  
ATOM   1041  C   GLY A  66      -3.873 -17.395  -8.594  1.00  0.57           C  
ATOM   1042  O   GLY A  66      -4.319 -18.538  -8.525  1.00 -0.57           O  
ATOM   1043  H   GLY A  66      -2.213 -15.009  -8.800  1.00  0.37           H  
ATOM   1044  HA2 GLY A  66      -2.624 -16.842 -10.243  1.00  0.00           H  
ATOM   1045  HA3 GLY A  66      -1.859 -17.959  -9.072  1.00  0.00           H  
ATOM   1046  N   LYS A  67      -4.619 -16.288  -8.261  1.00 -0.73           N  
ATOM   1047  CA  LYS A  67      -5.851 -16.404  -7.498  1.00  0.36           C  
ATOM   1048  C   LYS A  67      -6.654 -15.108  -7.733  1.00  0.57           C  
ATOM   1049  O   LYS A  67      -6.133 -14.084  -8.187  1.00 -0.57           O  
ATOM   1050  CB  LYS A  67      -5.506 -16.542  -6.001  1.00  0.00           C  
ATOM   1051  CG  LYS A  67      -6.508 -17.411  -5.241  1.00  0.00           C  
ATOM   1052  CD  LYS A  67      -6.478 -17.125  -3.736  1.00  0.00           C  
ATOM   1053  CE  LYS A  67      -7.757 -17.554  -3.026  1.00  0.50           C  
ATOM   1054  NZ  LYS A  67      -8.880 -16.717  -3.454  1.00 -0.85           N  
ATOM   1055  H   LYS A  67      -4.214 -15.357  -8.367  1.00  0.37           H  
ATOM   1056  HA  LYS A  67      -6.415 -17.264  -7.871  1.00  0.00           H  
ATOM   1057  HB2 LYS A  67      -4.510 -16.985  -5.864  1.00  0.00           H  
ATOM   1058  HB3 LYS A  67      -5.452 -15.540  -5.553  1.00  0.00           H  
ATOM   1059  HG2 LYS A  67      -7.509 -17.256  -5.636  1.00  0.00           H  
ATOM   1060  HG3 LYS A  67      -6.281 -18.470  -5.417  1.00  0.00           H  
ATOM   1061  HD2 LYS A  67      -5.624 -17.648  -3.292  1.00  0.00           H  
ATOM   1062  HD3 LYS A  67      -6.316 -16.057  -3.549  1.00  0.00           H  
ATOM   1063  HE2 LYS A  67      -8.023 -18.596  -3.227  1.00  0.00           H  
ATOM   1064  HE3 LYS A  67      -7.654 -17.409  -1.948  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  67      -9.272 -16.965  -4.404  1.00  0.45           H  
ATOM   1066  HZ2 LYS A  67      -9.707 -16.710  -2.857  1.00  0.45           H  
ATOM   1067  HZ3 LYS A  67      -8.617 -15.730  -3.648  1.00  0.45           H  
ATOM   1068  N   GLU A  68      -7.974 -15.130  -7.332  1.00 -0.73           N  
ATOM   1069  CA  GLU A  68      -8.620 -13.885  -6.964  1.00  0.36           C  
ATOM   1070  C   GLU A  68      -8.361 -13.607  -5.463  1.00  0.57           C  
ATOM   1071  O   GLU A  68      -8.206 -14.497  -4.624  1.00 -0.57           O  
ATOM   1072  CB  GLU A  68     -10.108 -13.824  -7.333  1.00  0.00           C  
ATOM   1073  CG  GLU A  68     -10.905 -15.125  -7.214  1.00 -0.11           C  
ATOM   1074  CD  GLU A  68     -10.855 -15.662  -5.805  1.00  0.91           C  
ATOM   1075  OE1 GLU A  68     -11.580 -15.086  -4.946  1.00 -0.90           O  
ATOM   1076  OE2 GLU A  68     -10.028 -16.604  -5.599  1.00 -0.90           O  
ATOM   1077  H   GLU A  68      -8.358 -15.947  -6.865  1.00  0.37           H  
ATOM   1078  HA  GLU A  68      -8.110 -13.086  -7.500  1.00  0.00           H  
ATOM   1079  HB2 GLU A  68     -10.594 -13.052  -6.730  1.00  0.00           H  
ATOM   1080  HB3 GLU A  68     -10.184 -13.495  -8.378  1.00  0.00           H  
ATOM   1081  HG2 GLU A  68     -11.952 -14.937  -7.484  1.00  0.00           H  
ATOM   1082  HG3 GLU A  68     -10.533 -15.880  -7.913  1.00  0.00           H  
ATOM   1083  N   CYS A  69      -8.321 -12.279  -5.129  1.00 -0.73           N  
ATOM   1084  CA  CYS A  69      -8.380 -11.811  -3.746  1.00  0.36           C  
ATOM   1085  C   CYS A  69      -9.541 -10.807  -3.670  1.00  0.57           C  
ATOM   1086  O   CYS A  69      -9.978 -10.226  -4.665  1.00 -0.57           O  
ATOM   1087  CB  CYS A  69      -7.069 -11.192  -3.252  1.00  0.23           C  
ATOM   1088  SG  CYS A  69      -5.716 -12.425  -3.251  1.00 -0.41           S  
ATOM   1089  H   CYS A  69      -8.512 -11.587  -5.863  1.00  0.37           H  
ATOM   1090  HA  CYS A  69      -8.642 -12.653  -3.094  1.00  0.00           H  
ATOM   1091  HB2 CYS A  69      -6.751 -10.356  -3.877  1.00  0.00           H  
ATOM   1092  HB3 CYS A  69      -7.178 -10.809  -2.232  1.00  0.00           H  
ATOM   1093  HG  CYS A  69      -5.793 -12.711  -4.562  1.00  0.18           H  
ATOM   1094  N   ASP A  70     -10.054 -10.655  -2.406  1.00 -0.73           N  
ATOM   1095  CA  ASP A  70     -11.090  -9.665  -2.098  1.00  0.36           C  
ATOM   1096  C   ASP A  70     -10.337  -8.393  -1.687  1.00  0.57           C  
ATOM   1097  O   ASP A  70      -9.230  -8.453  -1.149  1.00 -0.57           O  
ATOM   1098  CB  ASP A  70     -11.990 -10.137  -0.972  1.00 -0.11           C  
ATOM   1099  CG  ASP A  70     -13.040 -11.019  -1.598  1.00  0.91           C  
ATOM   1100  OD1 ASP A  70     -12.674 -12.136  -2.066  1.00 -0.90           O  
ATOM   1101  OD2 ASP A  70     -14.220 -10.557  -1.593  1.00 -0.90           O  
ATOM   1102  H   ASP A  70      -9.476 -10.922  -1.618  1.00  0.37           H  
ATOM   1103  HA  ASP A  70     -11.657  -9.457  -3.010  1.00  0.00           H  
ATOM   1104  HB2 ASP A  70     -11.442 -10.698  -0.206  1.00  0.00           H  
ATOM   1105  HB3 ASP A  70     -12.479  -9.290  -0.476  1.00  0.00           H  
ATOM   1106  N   ILE A  71     -10.973  -7.216  -2.002  1.00 -0.73           N  
ATOM   1107  CA  ILE A  71     -10.400  -5.912  -1.703  1.00  0.36           C  
ATOM   1108  C   ILE A  71     -11.562  -4.948  -1.345  1.00  0.57           C  
ATOM   1109  O   ILE A  71     -12.557  -4.802  -2.062  1.00 -0.57           O  
ATOM   1110  CB  ILE A  71      -9.646  -5.320  -2.926  1.00  0.00           C  
ATOM   1111  CG1 ILE A  71      -8.593  -6.256  -3.565  1.00  0.00           C  
ATOM   1112  CG2 ILE A  71      -9.016  -3.970  -2.565  1.00  0.00           C  
ATOM   1113  CD1 ILE A  71      -7.312  -6.431  -2.763  1.00  0.00           C  
ATOM   1114  H   ILE A  71     -11.900  -7.239  -2.435  1.00  0.37           H  
ATOM   1115  HA  ILE A  71      -9.722  -6.011  -0.847  1.00  0.00           H  
ATOM   1116  HB  ILE A  71     -10.388  -5.130  -3.716  1.00  0.00           H  
ATOM   1117 HG12 ILE A  71      -9.031  -7.237  -3.778  1.00  0.00           H  
ATOM   1118 HG13 ILE A  71      -8.317  -5.846  -4.545  1.00  0.00           H  
ATOM   1119 HG21 ILE A  71      -9.778  -3.201  -2.409  1.00  0.00           H  
ATOM   1120 HG22 ILE A  71      -8.409  -4.035  -1.655  1.00  0.00           H  
ATOM   1121 HG23 ILE A  71      -8.372  -3.627  -3.375  1.00  0.00           H  
ATOM   1122 HD11 ILE A  71      -7.504  -6.683  -1.717  1.00  0.00           H  
ATOM   1123 HD12 ILE A  71      -6.698  -7.226  -3.199  1.00  0.00           H  
ATOM   1124 HD13 ILE A  71      -6.719  -5.512  -2.788  1.00  0.00           H  
ATOM   1125  N   GLU A  72     -11.351  -4.196  -0.212  1.00 -0.73           N  
ATOM   1126  CA  GLU A  72     -12.372  -3.335   0.348  1.00  0.36           C  
ATOM   1127  C   GLU A  72     -11.759  -1.936   0.548  1.00  0.57           C  
ATOM   1128  O   GLU A  72     -10.567  -1.660   0.419  1.00 -0.57           O  
ATOM   1129  CB  GLU A  72     -12.885  -3.859   1.708  1.00  0.00           C  
ATOM   1130  CG  GLU A  72     -13.834  -5.039   1.592  1.00 -0.11           C  
ATOM   1131  CD  GLU A  72     -13.215  -6.354   1.156  1.00  0.91           C  
ATOM   1132  OE1 GLU A  72     -11.981  -6.489   1.346  1.00 -0.90           O  
ATOM   1133  OE2 GLU A  72     -14.040  -7.172   0.641  1.00 -0.90           O  
ATOM   1134  H   GLU A  72     -10.691  -4.571   0.467  1.00  0.37           H  
ATOM   1135  HA  GLU A  72     -13.201  -3.230  -0.354  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72     -12.037  -4.110   2.359  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72     -13.439  -3.070   2.227  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72     -14.285  -5.234   2.572  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72     -14.647  -4.772   0.912  1.00  0.00           H  
ATOM   1140  N   THR A  73     -12.664  -0.989   0.962  1.00 -0.73           N  
ATOM   1141  CA  THR A  73     -12.320   0.251   1.655  1.00  0.36           C  
ATOM   1142  C   THR A  73     -11.928   1.415   0.724  1.00  0.57           C  
ATOM   1143  O   THR A  73     -12.315   2.569   0.939  1.00 -0.57           O  
ATOM   1144  CB  THR A  73     -11.270   0.124   2.793  1.00  0.28           C  
ATOM   1145  OG1 THR A  73      -9.931  -0.057   2.331  1.00 -0.68           O  
ATOM   1146  CG2 THR A  73     -11.593  -0.959   3.813  1.00  0.00           C  
ATOM   1147  H   THR A  73     -13.648  -1.205   0.796  1.00  0.37           H  
ATOM   1148  HA  THR A  73     -13.270   0.553   2.116  1.00  0.00           H  
ATOM   1149  HB  THR A  73     -11.252   1.074   3.322  1.00  0.00           H  
ATOM   1150  HG1 THR A  73      -9.911  -0.873   1.783  1.00  0.40           H  
ATOM   1151 HG21 THR A  73     -10.918  -0.877   4.673  1.00  0.00           H  
ATOM   1152 HG22 THR A  73     -12.622  -0.876   4.174  1.00  0.00           H  
ATOM   1153 HG23 THR A  73     -11.434  -1.959   3.402  1.00  0.00           H  
ATOM   1154  N   ILE A  74     -11.049   1.121  -0.294  1.00 -0.73           N  
ATOM   1155  CA  ILE A  74     -10.295   2.169  -0.986  1.00  0.36           C  
ATOM   1156  C   ILE A  74     -11.266   2.842  -2.005  1.00  0.57           C  
ATOM   1157  O   ILE A  74     -11.380   2.540  -3.194  1.00 -0.57           O  
ATOM   1158  CB  ILE A  74      -8.985   1.618  -1.602  1.00  0.00           C  
ATOM   1159  CG1 ILE A  74      -8.032   1.022  -0.529  1.00  0.00           C  
ATOM   1160  CG2 ILE A  74      -8.224   2.680  -2.407  1.00  0.00           C  
ATOM   1161  CD1 ILE A  74      -7.603   1.985   0.574  1.00  0.00           C  
ATOM   1162  H   ILE A  74     -10.645   0.181  -0.247  1.00  0.37           H  
ATOM   1163  HA  ILE A  74     -10.032   2.939  -0.252  1.00  0.00           H  
ATOM   1164  HB  ILE A  74      -9.246   0.806  -2.293  1.00  0.00           H  
ATOM   1165 HG12 ILE A  74      -8.494   0.144  -0.069  1.00  0.00           H  
ATOM   1166 HG13 ILE A  74      -7.127   0.650  -1.023  1.00  0.00           H  
ATOM   1167 HG21 ILE A  74      -8.089   3.598  -1.827  1.00  0.00           H  
ATOM   1168 HG22 ILE A  74      -7.225   2.335  -2.693  1.00  0.00           H  
ATOM   1169 HG23 ILE A  74      -8.746   2.929  -3.335  1.00  0.00           H  
ATOM   1170 HD11 ILE A  74      -6.921   1.480   1.264  1.00  0.00           H  
ATOM   1171 HD12 ILE A  74      -7.078   2.855   0.170  1.00  0.00           H  
ATOM   1172 HD13 ILE A  74      -8.453   2.335   1.166  1.00  0.00           H  
ATOM   1173  N   GLY A  75     -12.045   3.819  -1.412  1.00 -0.73           N  
ATOM   1174  CA  GLY A  75     -13.149   4.484  -2.080  1.00  0.36           C  
ATOM   1175  C   GLY A  75     -14.494   3.762  -1.905  1.00  0.57           C  
ATOM   1176  O   GLY A  75     -15.435   3.969  -2.670  1.00 -0.57           O  
ATOM   1177  H   GLY A  75     -12.033   3.841  -0.390  1.00  0.37           H  
ATOM   1178  HA2 GLY A  75     -13.240   5.484  -1.645  1.00  0.00           H  
ATOM   1179  HA3 GLY A  75     -12.931   4.566  -3.147  1.00  0.00           H  
ATOM   1180  N   GLY A  76     -14.601   2.938  -0.802  1.00 -0.73           N  
ATOM   1181  CA  GLY A  76     -15.921   2.568  -0.308  1.00  0.36           C  
ATOM   1182  C   GLY A  76     -16.658   1.491  -1.114  1.00  0.57           C  
ATOM   1183  O   GLY A  76     -17.859   1.282  -0.962  1.00 -0.57           O  
ATOM   1184  H   GLY A  76     -13.868   3.023  -0.101  1.00  0.37           H  
ATOM   1185  HA2 GLY A  76     -15.791   2.188   0.709  1.00  0.00           H  
ATOM   1186  HA3 GLY A  76     -16.545   3.468  -0.281  1.00  0.00           H  
ATOM   1187  N   LYS A  77     -15.864   0.718  -1.934  1.00 -0.73           N  
ATOM   1188  CA  LYS A  77     -16.414  -0.443  -2.615  1.00  0.36           C  
ATOM   1189  C   LYS A  77     -15.955  -1.711  -1.859  1.00  0.57           C  
ATOM   1190  O   LYS A  77     -15.084  -1.690  -0.989  1.00 -0.57           O  
ATOM   1191  CB  LYS A  77     -15.977  -0.548  -4.089  1.00  0.00           C  
ATOM   1192  CG  LYS A  77     -15.802   0.780  -4.831  1.00  0.00           C  
ATOM   1193  CD  LYS A  77     -14.340   1.228  -4.811  1.00  0.00           C  
ATOM   1194  CE  LYS A  77     -14.150   2.571  -5.491  1.00  0.50           C  
ATOM   1195  NZ  LYS A  77     -12.712   2.868  -5.545  1.00 -0.85           N  
ATOM   1196  H   LYS A  77     -14.888   0.664  -1.669  1.00  0.37           H  
ATOM   1197  HA  LYS A  77     -17.509  -0.414  -2.575  1.00  0.00           H  
ATOM   1198  HB2 LYS A  77     -15.056  -1.140  -4.172  1.00  0.00           H  
ATOM   1199  HB3 LYS A  77     -16.745  -1.130  -4.615  1.00  0.00           H  
ATOM   1200  HG2 LYS A  77     -16.099   0.637  -5.878  1.00  0.00           H  
ATOM   1201  HG3 LYS A  77     -16.463   1.554  -4.423  1.00  0.00           H  
ATOM   1202  HD2 LYS A  77     -13.972   1.285  -3.781  1.00  0.00           H  
ATOM   1203  HD3 LYS A  77     -13.731   0.468  -5.318  1.00  0.00           H  
ATOM   1204  HE2 LYS A  77     -14.511   2.568  -6.523  1.00  0.00           H  
ATOM   1205  HE3 LYS A  77     -14.628   3.387  -4.949  1.00  0.00           H  
ATOM   1206  HZ1 LYS A  77     -12.212   2.747  -4.646  1.00  0.45           H  
ATOM   1207  HZ2 LYS A  77     -12.253   2.249  -6.241  1.00  0.45           H  
ATOM   1208  HZ3 LYS A  77     -12.563   3.838  -5.873  1.00  0.45           H  
ATOM   1209  N   LYS A  78     -16.577  -2.848  -2.311  1.00 -0.73           N  
ATOM   1210  CA  LYS A  78     -16.192  -4.217  -1.955  1.00  0.36           C  
ATOM   1211  C   LYS A  78     -15.997  -4.889  -3.328  1.00  0.57           C  
ATOM   1212  O   LYS A  78     -16.950  -5.218  -4.035  1.00 -0.57           O  
ATOM   1213  CB  LYS A  78     -17.336  -4.842  -1.153  1.00  0.00           C  
ATOM   1214  CG  LYS A  78     -17.034  -6.202  -0.519  1.00  0.00           C  
ATOM   1215  CD  LYS A  78     -16.855  -7.361  -1.503  1.00  0.00           C  
ATOM   1216  CE  LYS A  78     -16.798  -8.708  -0.790  1.00  0.50           C  
ATOM   1217  NZ  LYS A  78     -15.482  -8.951  -0.225  1.00 -0.85           N  
ATOM   1218  H   LYS A  78     -17.329  -2.760  -2.988  1.00  0.37           H  
ATOM   1219  HA  LYS A  78     -15.259  -4.208  -1.384  1.00  0.00           H  
ATOM   1220  HB2 LYS A  78     -17.589  -4.151  -0.336  1.00  0.00           H  
ATOM   1221  HB3 LYS A  78     -18.241  -4.918  -1.768  1.00  0.00           H  
ATOM   1222  HG2 LYS A  78     -16.157  -6.108   0.117  1.00  0.00           H  
ATOM   1223  HG3 LYS A  78     -17.861  -6.450   0.155  1.00  0.00           H  
ATOM   1224  HD2 LYS A  78     -17.710  -7.372  -2.189  1.00  0.00           H  
ATOM   1225  HD3 LYS A  78     -15.952  -7.226  -2.108  1.00  0.00           H  
ATOM   1226  HE2 LYS A  78     -17.524  -8.768   0.025  1.00  0.00           H  
ATOM   1227  HE3 LYS A  78     -16.995  -9.526  -1.491  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  78     -14.881  -9.472  -0.910  1.00  0.45           H  
ATOM   1229  HZ2 LYS A  78     -14.901  -8.109   0.044  1.00  0.45           H  
ATOM   1230  HZ3 LYS A  78     -15.454  -9.543   0.602  1.00  0.45           H  
ATOM   1231  N   PHE A  79     -14.701  -4.920  -3.783  1.00 -0.73           N  
ATOM   1232  CA  PHE A  79     -14.343  -5.567  -5.046  1.00  0.36           C  
ATOM   1233  C   PHE A  79     -13.735  -6.955  -4.758  1.00  0.57           C  
ATOM   1234  O   PHE A  79     -13.106  -7.204  -3.731  1.00 -0.57           O  
ATOM   1235  CB  PHE A  79     -13.291  -4.729  -5.804  1.00  0.14           C  
ATOM   1236  CG  PHE A  79     -13.840  -3.830  -6.895  1.00 -0.14           C  
ATOM   1237  CD1 PHE A  79     -14.999  -3.066  -6.715  1.00 -0.15           C  
ATOM   1238  CD2 PHE A  79     -13.149  -3.721  -8.112  1.00 -0.15           C  
ATOM   1239  CE1 PHE A  79     -15.467  -2.227  -7.729  1.00 -0.15           C  
ATOM   1240  CE2 PHE A  79     -13.615  -2.881  -9.125  1.00 -0.15           C  
ATOM   1241  CZ  PHE A  79     -14.774  -2.135  -8.934  1.00 -0.15           C  
ATOM   1242  H   PHE A  79     -13.956  -4.886  -3.073  1.00  0.37           H  
ATOM   1243  HA  PHE A  79     -15.242  -5.722  -5.652  1.00  0.00           H  
ATOM   1244  HB2 PHE A  79     -12.729  -4.093  -5.107  1.00  0.00           H  
ATOM   1245  HB3 PHE A  79     -12.547  -5.394  -6.259  1.00  0.00           H  
ATOM   1246  HD1 PHE A  79     -15.563  -3.127  -5.787  1.00  0.15           H  
ATOM   1247  HD2 PHE A  79     -12.246  -4.301  -8.282  1.00  0.15           H  
ATOM   1248  HE1 PHE A  79     -16.381  -1.658  -7.582  1.00  0.15           H  
ATOM   1249  HE2 PHE A  79     -13.079  -2.818 -10.069  1.00  0.15           H  
ATOM   1250  HZ  PHE A  79     -15.146  -1.493  -9.728  1.00  0.15           H  
ATOM   1251  N   LYS A  80     -13.847  -7.866  -5.793  1.00 -0.73           N  
ATOM   1252  CA  LYS A  80     -12.808  -8.872  -5.972  1.00  0.36           C  
ATOM   1253  C   LYS A  80     -11.852  -8.363  -7.069  1.00  0.57           C  
ATOM   1254  O   LYS A  80     -12.172  -7.503  -7.891  1.00 -0.57           O  
ATOM   1255  CB  LYS A  80     -13.387 -10.227  -6.385  1.00  0.00           C  
ATOM   1256  CG  LYS A  80     -13.636 -11.121  -5.168  1.00  0.00           C  
ATOM   1257  CD  LYS A  80     -14.177 -12.481  -5.604  1.00  0.00           C  
ATOM   1258  CE  LYS A  80     -14.519 -13.415  -4.449  1.00  0.50           C  
ATOM   1259  NZ  LYS A  80     -13.334 -13.819  -3.704  1.00 -0.85           N  
ATOM   1260  H   LYS A  80     -14.269  -7.554  -6.659  1.00  0.37           H  
ATOM   1261  HA  LYS A  80     -12.221  -8.958  -5.056  1.00  0.00           H  
ATOM   1262  HB2 LYS A  80     -14.323 -10.088  -6.942  1.00  0.00           H  
ATOM   1263  HB3 LYS A  80     -12.701 -10.753  -7.062  1.00  0.00           H  
ATOM   1264  HG2 LYS A  80     -12.691 -11.256  -4.631  1.00  0.00           H  
ATOM   1265  HG3 LYS A  80     -14.344 -10.635  -4.489  1.00  0.00           H  
ATOM   1266  HD2 LYS A  80     -15.088 -12.312  -6.193  1.00  0.00           H  
ATOM   1267  HD3 LYS A  80     -13.452 -12.958  -6.275  1.00  0.00           H  
ATOM   1268  HE2 LYS A  80     -15.210 -12.948  -3.741  1.00  0.00           H  
ATOM   1269  HE3 LYS A  80     -14.975 -14.334  -4.832  1.00  0.00           H  
ATOM   1270  HZ1 LYS A  80     -12.556 -14.230  -4.281  1.00  0.45           H  
ATOM   1271  HZ2 LYS A  80     -12.920 -13.027  -3.146  1.00  0.45           H  
ATOM   1272  HZ3 LYS A  80     -13.524 -14.510  -2.981  1.00  0.45           H  
ATOM   1273  N   ALA A  81     -10.641  -9.005  -7.086  1.00 -0.73           N  
ATOM   1274  CA  ALA A  81      -9.621  -8.728  -8.075  1.00  0.36           C  
ATOM   1275  C   ALA A  81      -8.872 -10.032  -8.359  1.00  0.57           C  
ATOM   1276  O   ALA A  81      -8.591 -10.827  -7.463  1.00 -0.57           O  
ATOM   1277  CB  ALA A  81      -8.638  -7.685  -7.562  1.00  0.00           C  
ATOM   1278  H   ALA A  81     -10.385  -9.592  -6.282  1.00  0.37           H  
ATOM   1279  HA  ALA A  81     -10.101  -8.378  -8.994  1.00  0.00           H  
ATOM   1280  HB1 ALA A  81      -7.858  -7.490  -8.304  1.00  0.00           H  
ATOM   1281  HB2 ALA A  81      -9.147  -6.742  -7.337  1.00  0.00           H  
ATOM   1282  HB3 ALA A  81      -8.142  -8.021  -6.644  1.00  0.00           H  
ATOM   1283  N   THR A  82      -8.503 -10.214  -9.673  1.00 -0.73           N  
ATOM   1284  CA  THR A  82      -7.550 -11.262 -10.034  1.00  0.36           C  
ATOM   1285  C   THR A  82      -6.143 -10.719  -9.745  1.00  0.57           C  
ATOM   1286  O   THR A  82      -5.824  -9.547  -9.960  1.00 -0.57           O  
ATOM   1287  CB  THR A  82      -7.615 -11.700 -11.514  1.00  0.28           C  
ATOM   1288  OG1 THR A  82      -8.061 -10.658 -12.391  1.00 -0.68           O  
ATOM   1289  CG2 THR A  82      -8.556 -12.885 -11.695  1.00  0.00           C  
ATOM   1290  H   THR A  82      -8.478  -9.373 -10.252  1.00  0.37           H  
ATOM   1291  HA  THR A  82      -7.715 -12.126  -9.387  1.00  0.00           H  
ATOM   1292  HB  THR A  82      -6.622 -12.006 -11.864  1.00  0.00           H  
ATOM   1293  HG1 THR A  82      -7.758  -9.804 -12.029  1.00  0.40           H  
ATOM   1294 HG21 THR A  82      -9.578 -12.624 -11.400  1.00  0.00           H  
ATOM   1295 HG22 THR A  82      -8.596 -13.184 -12.749  1.00  0.00           H  
ATOM   1296 HG23 THR A  82      -8.228 -13.745 -11.105  1.00  0.00           H  
ATOM   1297  N   VAL A  83      -5.265 -11.652  -9.249  1.00 -0.73           N  
ATOM   1298  CA  VAL A  83      -3.942 -11.280  -8.771  1.00  0.36           C  
ATOM   1299  C   VAL A  83      -2.981 -12.357  -9.309  1.00  0.57           C  
ATOM   1300  O   VAL A  83      -3.188 -13.570  -9.237  1.00 -0.57           O  
ATOM   1301  CB  VAL A  83      -3.903 -11.168  -7.242  1.00  0.00           C  
ATOM   1302  CG1 VAL A  83      -2.509 -10.772  -6.770  1.00  0.00           C  
ATOM   1303  CG2 VAL A  83      -4.911 -10.144  -6.708  1.00  0.00           C  
ATOM   1304  H   VAL A  83      -5.605 -12.577  -8.959  1.00  0.37           H  
ATOM   1305  HA  VAL A  83      -3.678 -10.314  -9.213  1.00  0.00           H  
ATOM   1306  HB  VAL A  83      -4.160 -12.139  -6.804  1.00  0.00           H  
ATOM   1307 HG11 VAL A  83      -2.175  -9.836  -7.231  1.00  0.00           H  
ATOM   1308 HG12 VAL A  83      -2.525 -10.629  -5.691  1.00  0.00           H  
ATOM   1309 HG13 VAL A  83      -1.769 -11.545  -6.992  1.00  0.00           H  
ATOM   1310 HG21 VAL A  83      -4.805 -10.018  -5.626  1.00  0.00           H  
ATOM   1311 HG22 VAL A  83      -4.763  -9.166  -7.175  1.00  0.00           H  
ATOM   1312 HG23 VAL A  83      -5.940 -10.462  -6.896  1.00  0.00           H  
ATOM   1313  N   GLN A  84      -1.873 -11.842  -9.937  1.00 -0.73           N  
ATOM   1314  CA  GLN A  84      -1.165 -12.581 -10.968  1.00  0.36           C  
ATOM   1315  C   GLN A  84       0.303 -12.122 -11.003  1.00  0.57           C  
ATOM   1316  O   GLN A  84       0.719 -11.091 -10.475  1.00 -0.57           O  
ATOM   1317  CB  GLN A  84      -1.827 -12.324 -12.336  1.00  0.00           C  
ATOM   1318  CG  GLN A  84      -2.924 -13.320 -12.706  1.00  0.06           C  
ATOM   1319  CD  GLN A  84      -3.971 -12.700 -13.620  1.00  0.57           C  
ATOM   1320  OE1 GLN A  84      -4.047 -11.508 -13.904  1.00 -0.57           O  
ATOM   1321  NE2 GLN A  84      -4.889 -13.588 -14.097  1.00 -0.80           N  
ATOM   1322  H   GLN A  84      -1.721 -10.827  -9.933  1.00  0.37           H  
ATOM   1323  HA  GLN A  84      -1.160 -13.648 -10.717  1.00  0.00           H  
ATOM   1324  HB2 GLN A  84      -2.251 -11.314 -12.325  1.00  0.00           H  
ATOM   1325  HB3 GLN A  84      -1.087 -12.329 -13.146  1.00  0.00           H  
ATOM   1326  HG2 GLN A  84      -2.479 -14.186 -13.208  1.00  0.00           H  
ATOM   1327  HG3 GLN A  84      -3.436 -13.683 -11.813  1.00  0.00           H  
ATOM   1328 HE21 GLN A  84      -4.781 -14.590 -14.010  1.00  0.37           H  
ATOM   1329 HE22 GLN A  84      -5.587 -13.247 -14.749  1.00  0.37           H  
ATOM   1330  N   MET A  85       1.107 -12.973 -11.721  1.00 -0.73           N  
ATOM   1331  CA  MET A  85       2.430 -12.577 -12.189  1.00  0.36           C  
ATOM   1332  C   MET A  85       2.290 -12.571 -13.724  1.00  0.57           C  
ATOM   1333  O   MET A  85       1.901 -13.553 -14.354  1.00 -0.57           O  
ATOM   1334  CB  MET A  85       3.482 -13.571 -11.696  1.00  0.00           C  
ATOM   1335  CG  MET A  85       4.824 -12.883 -11.462  1.00  0.23           C  
ATOM   1336  SD  MET A  85       6.045 -14.074 -10.835  1.00 -0.46           S  
ATOM   1337  CE  MET A  85       7.401 -12.921 -10.502  1.00  0.23           C  
ATOM   1338  H   MET A  85       0.683 -13.764 -12.195  1.00  0.37           H  
ATOM   1339  HA  MET A  85       2.655 -11.565 -11.843  1.00  0.00           H  
ATOM   1340  HB2 MET A  85       3.151 -14.009 -10.748  1.00  0.00           H  
ATOM   1341  HB3 MET A  85       3.589 -14.401 -12.403  1.00  0.00           H  
ATOM   1342  HG2 MET A  85       5.203 -12.446 -12.385  1.00  0.00           H  
ATOM   1343  HG3 MET A  85       4.707 -12.085 -10.720  1.00  0.00           H  
ATOM   1344  HE1 MET A  85       7.098 -12.179  -9.760  1.00  0.00           H  
ATOM   1345  HE2 MET A  85       8.258 -13.477 -10.111  1.00  0.00           H  
ATOM   1346  HE3 MET A  85       7.703 -12.420 -11.425  1.00  0.00           H  
ATOM   1347  N   GLU A  86       2.533 -11.346 -14.307  1.00 -0.73           N  
ATOM   1348  CA  GLU A  86       2.810 -11.251 -15.738  1.00  0.36           C  
ATOM   1349  C   GLU A  86       4.321 -11.603 -15.856  1.00  0.57           C  
ATOM   1350  O   GLU A  86       5.008 -11.964 -14.897  1.00 -0.57           O  
ATOM   1351  CB  GLU A  86       2.477  -9.843 -16.256  1.00  0.00           C  
ATOM   1352  CG  GLU A  86       1.031  -9.682 -16.749  1.00 -0.11           C  
ATOM   1353  CD  GLU A  86       0.697  -8.203 -16.968  1.00  0.91           C  
ATOM   1354  OE1 GLU A  86       1.613  -7.490 -17.452  1.00 -0.90           O  
ATOM   1355  OE2 GLU A  86      -0.472  -7.820 -16.638  1.00 -0.90           O  
ATOM   1356  H   GLU A  86       3.116 -10.723 -13.738  1.00  0.37           H  
ATOM   1357  HA  GLU A  86       2.252 -12.019 -16.284  1.00  0.00           H  
ATOM   1358  HB2 GLU A  86       2.651  -9.113 -15.457  1.00  0.00           H  
ATOM   1359  HB3 GLU A  86       3.149  -9.568 -17.077  1.00  0.00           H  
ATOM   1360  HG2 GLU A  86       0.904 -10.206 -17.703  1.00  0.00           H  
ATOM   1361  HG3 GLU A  86       0.329 -10.128 -16.042  1.00  0.00           H  
ATOM   1362  N   GLY A  87       4.878 -11.517 -17.112  1.00 -0.73           N  
ATOM   1363  CA  GLY A  87       6.172 -12.142 -17.358  1.00  0.36           C  
ATOM   1364  C   GLY A  87       7.339 -11.408 -16.667  1.00  0.57           C  
ATOM   1365  O   GLY A  87       7.928 -10.469 -17.199  1.00 -0.57           O  
ATOM   1366  H   GLY A  87       4.208 -11.526 -17.869  1.00  0.37           H  
ATOM   1367  HA2 GLY A  87       6.136 -13.186 -17.027  1.00  0.00           H  
ATOM   1368  HA3 GLY A  87       6.350 -12.132 -18.437  1.00  0.00           H  
ATOM   1369  N   GLY A  88       7.589 -11.836 -15.382  1.00 -0.73           N  
ATOM   1370  CA  GLY A  88       8.611 -11.271 -14.509  1.00  0.36           C  
ATOM   1371  C   GLY A  88       8.104 -10.220 -13.503  1.00  0.57           C  
ATOM   1372  O   GLY A  88       8.712  -9.971 -12.465  1.00 -0.57           O  
ATOM   1373  H   GLY A  88       6.824 -12.343 -14.929  1.00  0.37           H  
ATOM   1374  HA2 GLY A  88       9.023 -12.108 -13.936  1.00  0.00           H  
ATOM   1375  HA3 GLY A  88       9.402 -10.816 -15.113  1.00  0.00           H  
ATOM   1376  N   LYS A  89       6.983  -9.528 -13.918  1.00 -0.73           N  
ATOM   1377  CA  LYS A  89       6.364  -8.500 -13.073  1.00  0.36           C  
ATOM   1378  C   LYS A  89       5.149  -9.107 -12.343  1.00  0.57           C  
ATOM   1379  O   LYS A  89       4.418  -9.946 -12.873  1.00 -0.57           O  
ATOM   1380  CB  LYS A  89       5.935  -7.296 -13.920  1.00  0.00           C  
ATOM   1381  CG  LYS A  89       4.963  -7.602 -15.063  1.00  0.00           C  
ATOM   1382  CD  LYS A  89       5.279  -6.820 -16.345  1.00  0.00           C  
ATOM   1383  CE  LYS A  89       6.133  -7.603 -17.340  1.00  0.50           C  
ATOM   1384  NZ  LYS A  89       7.423  -7.985 -16.776  1.00 -0.85           N  
ATOM   1385  H   LYS A  89       6.324 -10.145 -14.372  1.00  0.37           H  
ATOM   1386  HA  LYS A  89       7.097  -8.146 -12.339  1.00  0.00           H  
ATOM   1387  HB2 LYS A  89       5.468  -6.541 -13.278  1.00  0.00           H  
ATOM   1388  HB3 LYS A  89       6.840  -6.838 -14.321  1.00  0.00           H  
ATOM   1389  HG2 LYS A  89       4.927  -8.670 -15.291  1.00  0.00           H  
ATOM   1390  HG3 LYS A  89       3.959  -7.322 -14.721  1.00  0.00           H  
ATOM   1391  HD2 LYS A  89       4.331  -6.589 -16.845  1.00  0.00           H  
ATOM   1392  HD3 LYS A  89       5.744  -5.856 -16.112  1.00  0.00           H  
ATOM   1393  HE2 LYS A  89       5.630  -8.527 -17.640  1.00  0.00           H  
ATOM   1394  HE3 LYS A  89       6.334  -7.010 -18.238  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  89       8.076  -7.160 -16.669  1.00  0.45           H  
ATOM   1396  HZ2 LYS A  89       7.410  -8.367 -15.825  1.00  0.45           H  
ATOM   1397  HZ3 LYS A  89       7.940  -8.691 -17.323  1.00  0.45           H  
ATOM   1398  N   VAL A  90       4.901  -8.604 -11.093  1.00 -0.73           N  
ATOM   1399  CA  VAL A  90       3.669  -8.919 -10.362  1.00  0.36           C  
ATOM   1400  C   VAL A  90       2.571  -7.991 -10.926  1.00  0.57           C  
ATOM   1401  O   VAL A  90       2.825  -6.968 -11.567  1.00 -0.57           O  
ATOM   1402  CB  VAL A  90       3.890  -8.751  -8.846  1.00  0.00           C  
ATOM   1403  CG1 VAL A  90       2.626  -8.921  -8.002  1.00  0.00           C  
ATOM   1404  CG2 VAL A  90       4.950  -9.728  -8.334  1.00  0.00           C  
ATOM   1405  H   VAL A  90       5.369  -7.725 -10.849  1.00  0.37           H  
ATOM   1406  HA  VAL A  90       3.376  -9.945 -10.593  1.00  0.00           H  
ATOM   1407  HB  VAL A  90       4.271  -7.744  -8.671  1.00  0.00           H  
ATOM   1408 HG11 VAL A  90       1.939  -8.080  -8.139  1.00  0.00           H  
ATOM   1409 HG12 VAL A  90       2.099  -9.846  -8.249  1.00  0.00           H  
ATOM   1410 HG13 VAL A  90       2.876  -8.952  -6.937  1.00  0.00           H  
ATOM   1411 HG21 VAL A  90       4.613 -10.762  -8.426  1.00  0.00           H  
ATOM   1412 HG22 VAL A  90       5.880  -9.635  -8.898  1.00  0.00           H  
ATOM   1413 HG23 VAL A  90       5.179  -9.529  -7.281  1.00  0.00           H  
ATOM   1414  N   VAL A  91       1.279  -8.383 -10.661  1.00 -0.73           N  
ATOM   1415  CA  VAL A  91       0.150  -7.630 -11.183  1.00  0.36           C  
ATOM   1416  C   VAL A  91      -1.150  -7.926 -10.394  1.00  0.57           C  
ATOM   1417  O   VAL A  91      -1.488  -9.055 -10.040  1.00 -0.57           O  
ATOM   1418  CB  VAL A  91      -0.034  -7.845 -12.706  1.00  0.00           C  
ATOM   1419  CG1 VAL A  91      -0.056  -9.320 -13.081  1.00  0.00           C  
ATOM   1420  CG2 VAL A  91      -1.294  -7.193 -13.261  1.00  0.00           C  
ATOM   1421  H   VAL A  91       1.104  -9.359 -10.396  1.00  0.37           H  
ATOM   1422  HA  VAL A  91       0.407  -6.584 -11.010  1.00  0.00           H  
ATOM   1423  HB  VAL A  91       0.825  -7.405 -13.223  1.00  0.00           H  
ATOM   1424 HG11 VAL A  91      -0.301  -9.456 -14.134  1.00  0.00           H  
ATOM   1425 HG12 VAL A  91       0.913  -9.785 -12.897  1.00  0.00           H  
ATOM   1426 HG13 VAL A  91      -0.811  -9.840 -12.500  1.00  0.00           H  
ATOM   1427 HG21 VAL A  91      -1.308  -6.120 -13.079  1.00  0.00           H  
ATOM   1428 HG22 VAL A  91      -1.351  -7.338 -14.339  1.00  0.00           H  
ATOM   1429 HG23 VAL A  91      -2.196  -7.639 -12.838  1.00  0.00           H  
ATOM   1430  N   VAL A  92      -1.930  -6.805 -10.179  1.00 -0.73           N  
ATOM   1431  CA  VAL A  92      -3.342  -6.893  -9.803  1.00  0.36           C  
ATOM   1432  C   VAL A  92      -4.150  -6.434 -11.042  1.00  0.57           C  
ATOM   1433  O   VAL A  92      -3.799  -5.470 -11.728  1.00 -0.57           O  
ATOM   1434  CB  VAL A  92      -3.673  -5.992  -8.593  1.00  0.00           C  
ATOM   1435  CG1 VAL A  92      -5.158  -6.075  -8.228  1.00  0.00           C  
ATOM   1436  CG2 VAL A  92      -2.820  -6.361  -7.377  1.00  0.00           C  
ATOM   1437  H   VAL A  92      -1.624  -5.939 -10.631  1.00  0.37           H  
ATOM   1438  HA  VAL A  92      -3.590  -7.935  -9.577  1.00  0.00           H  
ATOM   1439  HB  VAL A  92      -3.450  -4.948  -8.843  1.00  0.00           H  
ATOM   1440 HG11 VAL A  92      -5.782  -5.608  -8.999  1.00  0.00           H  
ATOM   1441 HG12 VAL A  92      -5.479  -7.113  -8.113  1.00  0.00           H  
ATOM   1442 HG13 VAL A  92      -5.370  -5.554  -7.291  1.00  0.00           H  
ATOM   1443 HG21 VAL A  92      -2.967  -7.408  -7.093  1.00  0.00           H  
ATOM   1444 HG22 VAL A  92      -1.754  -6.209  -7.581  1.00  0.00           H  
ATOM   1445 HG23 VAL A  92      -3.078  -5.735  -6.518  1.00  0.00           H  
ATOM   1446  N   ASN A  93      -5.298  -7.149 -11.281  1.00 -0.73           N  
ATOM   1447  CA  ASN A  93      -6.155  -6.942 -12.456  1.00  0.36           C  
ATOM   1448  C   ASN A  93      -7.613  -7.089 -11.974  1.00  0.57           C  
ATOM   1449  O   ASN A  93      -7.972  -8.057 -11.294  1.00 -0.57           O  
ATOM   1450  CB  ASN A  93      -5.881  -8.016 -13.511  1.00  0.06           C  
ATOM   1451  CG  ASN A  93      -4.668  -7.727 -14.349  1.00  0.57           C  
ATOM   1452  OD1 ASN A  93      -4.195  -6.609 -14.505  1.00 -0.57           O  
ATOM   1453  ND2 ASN A  93      -4.131  -8.816 -14.975  1.00 -0.80           N  
ATOM   1454  H   ASN A  93      -5.503  -7.976 -10.707  1.00  0.37           H  
ATOM   1455  HA  ASN A  93      -5.992  -5.936 -12.846  1.00  0.00           H  
ATOM   1456  HB2 ASN A  93      -5.705  -8.978 -13.031  1.00  0.00           H  
ATOM   1457  HB3 ASN A  93      -6.732  -8.120 -14.194  1.00  0.00           H  
ATOM   1458 HD21 ASN A  93      -4.291  -9.761 -14.612  1.00  0.37           H  
ATOM   1459 HD22 ASN A  93      -3.238  -8.700 -15.438  1.00  0.37           H  
ATOM   1460  N   SER A  94      -8.490  -6.098 -12.335  1.00 -0.73           N  
ATOM   1461  CA  SER A  94      -9.885  -6.086 -11.862  1.00  0.36           C  
ATOM   1462  C   SER A  94     -10.762  -5.212 -12.792  1.00  0.57           C  
ATOM   1463  O   SER A  94     -10.277  -4.588 -13.744  1.00 -0.57           O  
ATOM   1464  CB  SER A  94      -9.960  -5.676 -10.381  1.00  0.28           C  
ATOM   1465  OG  SER A  94      -9.702  -4.293 -10.166  1.00 -0.68           O  
ATOM   1466  H   SER A  94      -8.166  -5.284 -12.871  1.00  0.37           H  
ATOM   1467  HA  SER A  94     -10.241  -7.120 -11.956  1.00  0.00           H  
ATOM   1468  HB2 SER A  94     -10.936  -5.902  -9.948  1.00  0.00           H  
ATOM   1469  HB3 SER A  94      -9.215  -6.229  -9.807  1.00  0.00           H  
ATOM   1470  HG  SER A  94      -9.629  -4.164  -9.203  1.00  0.40           H  
ATOM   1471  N   PRO A  95     -12.124  -5.153 -12.569  1.00 -0.66           N  
ATOM   1472  CA  PRO A  95     -12.984  -4.436 -13.514  1.00  0.36           C  
ATOM   1473  C   PRO A  95     -12.660  -2.929 -13.552  1.00  0.57           C  
ATOM   1474  O   PRO A  95     -12.755  -2.186 -12.576  1.00 -0.57           O  
ATOM   1475  CB  PRO A  95     -14.403  -4.679 -12.997  1.00  0.00           C  
ATOM   1476  CG  PRO A  95     -14.295  -6.042 -12.330  1.00  0.00           C  
ATOM   1477  CD  PRO A  95     -12.919  -5.997 -11.684  1.00  0.30           C  
ATOM   1478  HA  PRO A  95     -12.853  -4.893 -14.503  1.00  0.00           H  
ATOM   1479  HB2 PRO A  95     -14.702  -3.925 -12.258  1.00  0.00           H  
ATOM   1480  HB3 PRO A  95     -15.143  -4.664 -13.803  1.00  0.00           H  
ATOM   1481  HG2 PRO A  95     -15.094  -6.227 -11.605  1.00  0.00           H  
ATOM   1482  HG3 PRO A  95     -14.328  -6.831 -13.090  1.00  0.00           H  
ATOM   1483  HD2 PRO A  95     -12.973  -5.499 -10.712  1.00  0.00           H  
ATOM   1484  HD3 PRO A  95     -12.483  -6.992 -11.564  1.00  0.00           H  
ATOM   1485  N   ASN A  96     -12.198  -2.492 -14.782  1.00 -0.73           N  
ATOM   1486  CA  ASN A  96     -11.807  -1.100 -15.042  1.00  0.36           C  
ATOM   1487  C   ASN A  96     -10.462  -0.763 -14.357  1.00  0.57           C  
ATOM   1488  O   ASN A  96     -10.181   0.374 -13.972  1.00 -0.57           O  
ATOM   1489  CB  ASN A  96     -12.910  -0.109 -14.653  1.00  0.06           C  
ATOM   1490  CG  ASN A  96     -12.832   1.186 -15.426  1.00  0.57           C  
ATOM   1491  OD1 ASN A  96     -11.873   1.553 -16.095  1.00 -0.57           O  
ATOM   1492  ND2 ASN A  96     -13.936   1.981 -15.289  1.00 -0.80           N  
ATOM   1493  H   ASN A  96     -11.879  -3.194 -15.443  1.00  0.37           H  
ATOM   1494  HA  ASN A  96     -11.624  -1.051 -16.123  1.00  0.00           H  
ATOM   1495  HB2 ASN A  96     -13.894  -0.553 -14.852  1.00  0.00           H  
ATOM   1496  HB3 ASN A  96     -12.865   0.141 -13.588  1.00  0.00           H  
ATOM   1497 HD21 ASN A  96     -14.813   1.619 -14.937  1.00  0.37           H  
ATOM   1498 HD22 ASN A  96     -13.990   2.813 -15.863  1.00  0.37           H  
ATOM   1499  N   TYR A  97      -9.531  -1.794 -14.321  1.00 -0.73           N  
ATOM   1500  CA  TYR A  97      -8.311  -1.615 -13.526  1.00  0.36           C  
ATOM   1501  C   TYR A  97      -7.252  -2.703 -13.848  1.00  0.57           C  
ATOM   1502  O   TYR A  97      -7.461  -3.906 -13.678  1.00 -0.57           O  
ATOM   1503  CB  TYR A  97      -8.672  -1.704 -12.034  1.00  0.14           C  
ATOM   1504  CG  TYR A  97      -7.549  -1.314 -11.111  1.00 -0.14           C  
ATOM   1505  CD1 TYR A  97      -7.257   0.039 -10.902  1.00 -0.15           C  
ATOM   1506  CD2 TYR A  97      -6.788  -2.295 -10.462  1.00 -0.15           C  
ATOM   1507  CE1 TYR A  97      -6.213   0.404 -10.058  1.00 -0.15           C  
ATOM   1508  CE2 TYR A  97      -5.746  -1.926  -9.614  1.00 -0.15           C  
ATOM   1509  CZ  TYR A  97      -5.459  -0.576  -9.432  1.00  0.08           C  
ATOM   1510  OH  TYR A  97      -4.430  -0.172  -8.631  1.00 -0.53           O  
ATOM   1511  H   TYR A  97      -9.881  -2.753 -14.376  1.00  0.37           H  
ATOM   1512  HA  TYR A  97      -7.910  -0.624 -13.755  1.00  0.00           H  
ATOM   1513  HB2 TYR A  97      -9.535  -1.068 -11.798  1.00  0.00           H  
ATOM   1514  HB3 TYR A  97      -9.004  -2.720 -11.805  1.00  0.00           H  
ATOM   1515  HD1 TYR A  97      -7.845   0.813 -11.392  1.00  0.15           H  
ATOM   1516  HD2 TYR A  97      -7.005  -3.350 -10.617  1.00  0.15           H  
ATOM   1517  HE1 TYR A  97      -5.997   1.449  -9.884  1.00  0.15           H  
ATOM   1518  HE2 TYR A  97      -5.174  -2.697  -9.110  1.00  0.15           H  
ATOM   1519  HH  TYR A  97      -4.039  -0.973  -8.233  1.00  0.45           H  
ATOM   1520  N   HIS A  98      -6.052  -2.234 -14.333  1.00 -0.73           N  
ATOM   1521  CA  HIS A  98      -4.840  -3.071 -14.433  1.00  0.36           C  
ATOM   1522  C   HIS A  98      -3.786  -2.360 -13.556  1.00  0.57           C  
ATOM   1523  O   HIS A  98      -3.723  -1.132 -13.472  1.00 -0.57           O  
ATOM   1524  CB  HIS A  98      -4.344  -3.110 -15.892  1.00  0.17           C  
ATOM   1525  CG  HIS A  98      -3.566  -4.317 -16.322  1.00 -0.07           C  
ATOM   1526  ND1 HIS A  98      -3.988  -5.103 -17.422  1.00 -0.59           N  
ATOM   1527  CD2 HIS A  98      -2.347  -4.864 -15.813  1.00  0.20           C  
ATOM   1528  CE1 HIS A  98      -3.047  -6.122 -17.538  1.00  0.30           C  
ATOM   1529  NE2 HIS A  98      -2.035  -5.970 -16.585  1.00 -0.15           N  
ATOM   1530  H   HIS A  98      -5.915  -1.217 -14.353  1.00  0.37           H  
ATOM   1531  HA  HIS A  98      -5.045  -4.065 -14.017  1.00  0.00           H  
ATOM   1532  HB2 HIS A  98      -5.208  -3.037 -16.564  1.00  0.00           H  
ATOM   1533  HB3 HIS A  98      -3.712  -2.242 -16.108  1.00  0.00           H  
ATOM   1534  HD1 HIS A  98      -4.850  -5.008 -17.954  1.00  0.40           H  
ATOM   1535  HD2 HIS A  98      -1.790  -4.508 -14.962  1.00  0.15           H  
ATOM   1536  HE1 HIS A  98      -2.986  -6.994 -18.166  1.00  0.15           H  
ATOM   1537  HE2 HIS A  98      -1.233  -6.620 -16.461  1.00  0.45           H  
ATOM   1538  N   HIS A  99      -2.871  -3.178 -12.934  1.00 -0.73           N  
ATOM   1539  CA  HIS A  99      -1.835  -2.607 -12.062  1.00  0.36           C  
ATOM   1540  C   HIS A  99      -0.670  -3.587 -12.036  1.00  0.57           C  
ATOM   1541  O   HIS A  99      -0.678  -4.565 -11.288  1.00 -0.57           O  
ATOM   1542  CB  HIS A  99      -2.370  -2.374 -10.650  1.00  0.17           C  
ATOM   1543  CG  HIS A  99      -1.380  -1.839  -9.679  1.00 -0.07           C  
ATOM   1544  ND1 HIS A  99      -1.386  -0.486  -9.303  1.00 -0.59           N  
ATOM   1545  CD2 HIS A  99      -0.351  -2.521  -8.961  1.00  0.20           C  
ATOM   1546  CE1 HIS A  99      -0.347  -0.341  -8.396  1.00  0.30           C  
ATOM   1547  NE2 HIS A  99       0.274  -1.572  -8.188  1.00 -0.15           N  
ATOM   1548  H   HIS A  99      -3.177  -4.132 -12.708  1.00  0.37           H  
ATOM   1549  HA  HIS A  99      -1.502  -1.666 -12.489  1.00  0.00           H  
ATOM   1550  HB2 HIS A  99      -3.191  -1.658 -10.707  1.00  0.00           H  
ATOM   1551  HB3 HIS A  99      -2.769  -3.299 -10.227  1.00  0.00           H  
ATOM   1552  HD1 HIS A  99      -1.896   0.309  -9.701  1.00  0.40           H  
ATOM   1553  HD2 HIS A  99      -0.085  -3.568  -8.998  1.00  0.15           H  
ATOM   1554  HE1 HIS A  99       0.023   0.531  -7.882  1.00  0.15           H  
ATOM   1555  HE2 HIS A  99       1.086  -1.758  -7.579  1.00  0.45           H  
ATOM   1556  N   THR A 100       0.307  -3.362 -12.974  1.00 -0.73           N  
ATOM   1557  CA  THR A 100       1.548  -4.135 -12.949  1.00  0.36           C  
ATOM   1558  C   THR A 100       2.519  -3.552 -11.893  1.00  0.57           C  
ATOM   1559  O   THR A 100       2.390  -2.431 -11.396  1.00 -0.57           O  
ATOM   1560  CB  THR A 100       2.247  -4.180 -14.324  1.00  0.28           C  
ATOM   1561  OG1 THR A 100       2.364  -2.857 -14.851  1.00 -0.68           O  
ATOM   1562  CG2 THR A 100       1.476  -5.030 -15.323  1.00  0.00           C  
ATOM   1563  H   THR A 100       0.408  -2.402 -13.331  1.00  0.37           H  
ATOM   1564  HA  THR A 100       1.294  -5.150 -12.626  1.00  0.00           H  
ATOM   1565  HB  THR A 100       3.261  -4.585 -14.228  1.00  0.00           H  
ATOM   1566  HG1 THR A 100       2.785  -2.922 -15.726  1.00  0.40           H  
ATOM   1567 HG21 THR A 100       1.351  -6.055 -14.966  1.00  0.00           H  
ATOM   1568 HG22 THR A 100       0.490  -4.606 -15.529  1.00  0.00           H  
ATOM   1569 HG23 THR A 100       2.001  -5.062 -16.284  1.00  0.00           H  
ATOM   1570  N   ALA A 101       3.546  -4.408 -11.569  1.00 -0.73           N  
ATOM   1571  CA  ALA A 101       4.532  -4.140 -10.530  1.00  0.36           C  
ATOM   1572  C   ALA A 101       5.815  -4.897 -10.945  1.00  0.57           C  
ATOM   1573  O   ALA A 101       5.988  -6.090 -10.700  1.00 -0.57           O  
ATOM   1574  CB  ALA A 101       4.007  -4.599  -9.178  1.00  0.00           C  
ATOM   1575  H   ALA A 101       3.408  -5.400 -11.786  1.00  0.37           H  
ATOM   1576  HA  ALA A 101       4.724  -3.070 -10.488  1.00  0.00           H  
ATOM   1577  HB1 ALA A 101       3.683  -5.643  -9.208  1.00  0.00           H  
ATOM   1578  HB2 ALA A 101       4.776  -4.511  -8.409  1.00  0.00           H  
ATOM   1579  HB3 ALA A 101       3.143  -4.001  -8.871  1.00  0.00           H  
ATOM   1580  N   GLU A 102       6.641  -4.165 -11.761  1.00 -0.73           N  
ATOM   1581  CA  GLU A 102       7.872  -4.643 -12.409  1.00  0.36           C  
ATOM   1582  C   GLU A 102       9.103  -4.235 -11.569  1.00  0.57           C  
ATOM   1583  O   GLU A 102       9.078  -3.308 -10.756  1.00 -0.57           O  
ATOM   1584  CB  GLU A 102       7.905  -4.004 -13.813  1.00  0.00           C  
ATOM   1585  CG  GLU A 102       9.116  -4.276 -14.698  1.00 -0.11           C  
ATOM   1586  CD  GLU A 102       9.227  -5.759 -14.962  1.00  0.91           C  
ATOM   1587  OE1 GLU A 102       9.609  -6.460 -13.987  1.00 -0.90           O  
ATOM   1588  OE2 GLU A 102       8.822  -6.150 -16.096  1.00 -0.90           O  
ATOM   1589  H   GLU A 102       6.570  -3.148 -11.687  1.00  0.37           H  
ATOM   1590  HA  GLU A 102       7.836  -5.735 -12.434  1.00  0.00           H  
ATOM   1591  HB2 GLU A 102       7.000  -4.313 -14.354  1.00  0.00           H  
ATOM   1592  HB3 GLU A 102       7.821  -2.914 -13.709  1.00  0.00           H  
ATOM   1593  HG2 GLU A 102       8.987  -3.750 -15.651  1.00  0.00           H  
ATOM   1594  HG3 GLU A 102      10.035  -3.894 -14.249  1.00  0.00           H  
ATOM   1595  N   ILE A 103      10.240  -4.966 -11.807  1.00 -0.73           N  
ATOM   1596  CA  ILE A 103      11.528  -4.663 -11.193  1.00  0.36           C  
ATOM   1597  C   ILE A 103      12.477  -4.063 -12.258  1.00  0.57           C  
ATOM   1598  O   ILE A 103      12.628  -4.540 -13.381  1.00 -0.57           O  
ATOM   1599  CB  ILE A 103      12.160  -5.953 -10.604  1.00  0.00           C  
ATOM   1600  CG1 ILE A 103      11.257  -6.587  -9.526  1.00  0.00           C  
ATOM   1601  CG2 ILE A 103      13.586  -5.745 -10.070  1.00  0.00           C  
ATOM   1602  CD1 ILE A 103      11.165  -5.793  -8.227  1.00  0.00           C  
ATOM   1603  H   ILE A 103      10.207  -5.655 -12.579  1.00  0.37           H  
ATOM   1604  HA  ILE A 103      11.366  -3.919 -10.403  1.00  0.00           H  
ATOM   1605  HB  ILE A 103      12.234  -6.691 -11.416  1.00  0.00           H  
ATOM   1606 HG12 ILE A 103      10.253  -6.723  -9.943  1.00  0.00           H  
ATOM   1607 HG13 ILE A 103      11.618  -7.600  -9.305  1.00  0.00           H  
ATOM   1608 HG21 ILE A 103      14.289  -5.548 -10.885  1.00  0.00           H  
ATOM   1609 HG22 ILE A 103      13.643  -4.907  -9.370  1.00  0.00           H  
ATOM   1610 HG23 ILE A 103      13.942  -6.642  -9.551  1.00  0.00           H  
ATOM   1611 HD11 ILE A 103      12.145  -5.666  -7.758  1.00  0.00           H  
ATOM   1612 HD12 ILE A 103      10.729  -4.804  -8.391  1.00  0.00           H  
ATOM   1613 HD13 ILE A 103      10.531  -6.315  -7.506  1.00  0.00           H  
ATOM   1614  N   VAL A 104      13.246  -3.005 -11.817  1.00 -0.73           N  
ATOM   1615  CA  VAL A 104      14.431  -2.565 -12.566  1.00  0.36           C  
ATOM   1616  C   VAL A 104      15.409  -1.959 -11.547  1.00  0.57           C  
ATOM   1617  O   VAL A 104      15.021  -1.510 -10.471  1.00 -0.57           O  
ATOM   1618  CB  VAL A 104      14.088  -1.656 -13.758  1.00  0.00           C  
ATOM   1619  CG1 VAL A 104      13.805  -0.226 -13.324  1.00  0.00           C  
ATOM   1620  CG2 VAL A 104      15.183  -1.665 -14.826  1.00  0.00           C  
ATOM   1621  H   VAL A 104      13.084  -2.640 -10.870  1.00  0.37           H  
ATOM   1622  HA  VAL A 104      14.901  -3.472 -12.943  1.00  0.00           H  
ATOM   1623  HB  VAL A 104      13.177  -2.041 -14.236  1.00  0.00           H  
ATOM   1624 HG11 VAL A 104      13.110  -0.216 -12.482  1.00  0.00           H  
ATOM   1625 HG12 VAL A 104      14.722   0.284 -13.015  1.00  0.00           H  
ATOM   1626 HG13 VAL A 104      13.363   0.344 -14.146  1.00  0.00           H  
ATOM   1627 HG21 VAL A 104      16.109  -1.208 -14.464  1.00  0.00           H  
ATOM   1628 HG22 VAL A 104      15.407  -2.687 -15.149  1.00  0.00           H  
ATOM   1629 HG23 VAL A 104      14.861  -1.102 -15.709  1.00  0.00           H  
ATOM   1630  N   ASP A 105      16.751  -2.066 -11.808  1.00 -0.73           N  
ATOM   1631  CA  ASP A 105      17.791  -1.447 -10.958  1.00  0.36           C  
ATOM   1632  C   ASP A 105      17.804  -1.864  -9.451  1.00  0.57           C  
ATOM   1633  O   ASP A 105      18.517  -1.336  -8.601  1.00 -0.57           O  
ATOM   1634  CB  ASP A 105      18.004   0.041 -11.220  1.00 -0.11           C  
ATOM   1635  CG  ASP A 105      17.052   1.050 -10.620  1.00  0.91           C  
ATOM   1636  OD1 ASP A 105      17.067   1.229  -9.369  1.00 -0.90           O  
ATOM   1637  OD2 ASP A 105      16.366   1.748 -11.426  1.00 -0.90           O  
ATOM   1638  H   ASP A 105      17.028  -2.313 -12.751  1.00  0.37           H  
ATOM   1639  HA  ASP A 105      18.700  -1.940 -11.335  1.00  0.00           H  
ATOM   1640  HB2 ASP A 105      18.996   0.319 -10.838  1.00  0.00           H  
ATOM   1641  HB3 ASP A 105      18.048   0.208 -12.304  1.00  0.00           H  
ATOM   1642  N   GLY A 106      17.040  -2.984  -9.164  1.00 -0.73           N  
ATOM   1643  CA  GLY A 106      16.755  -3.395  -7.802  1.00  0.36           C  
ATOM   1644  C   GLY A 106      15.549  -2.691  -7.141  1.00  0.57           C  
ATOM   1645  O   GLY A 106      15.110  -3.066  -6.046  1.00 -0.57           O  
ATOM   1646  H   GLY A 106      16.394  -3.278  -9.884  1.00  0.37           H  
ATOM   1647  HA2 GLY A 106      16.531  -4.467  -7.839  1.00  0.00           H  
ATOM   1648  HA3 GLY A 106      17.633  -3.233  -7.176  1.00  0.00           H  
ATOM   1649  N   LYS A 107      15.062  -1.614  -7.837  1.00 -0.73           N  
ATOM   1650  CA  LYS A 107      13.850  -0.888  -7.511  1.00  0.36           C  
ATOM   1651  C   LYS A 107      12.610  -1.607  -8.070  1.00  0.57           C  
ATOM   1652  O   LYS A 107      12.664  -2.495  -8.917  1.00 -0.57           O  
ATOM   1653  CB  LYS A 107      13.919   0.566  -8.008  1.00  0.00           C  
ATOM   1654  CG  LYS A 107      13.596   0.853  -9.476  1.00  0.00           C  
ATOM   1655  CD  LYS A 107      13.143   2.303  -9.653  1.00  0.00           C  
ATOM   1656  CE  LYS A 107      13.237   2.778 -11.095  1.00  0.50           C  
ATOM   1657  NZ  LYS A 107      14.516   3.442 -11.331  1.00 -0.85           N  
ATOM   1658  H   LYS A 107      15.313  -1.561  -8.827  1.00  0.37           H  
ATOM   1659  HA  LYS A 107      13.755  -0.883  -6.418  1.00  0.00           H  
ATOM   1660  HB2 LYS A 107      13.212   1.148  -7.431  1.00  0.00           H  
ATOM   1661  HB3 LYS A 107      14.908   0.979  -7.779  1.00  0.00           H  
ATOM   1662  HG2 LYS A 107      14.482   0.679 -10.079  1.00  0.00           H  
ATOM   1663  HG3 LYS A 107      12.808   0.198  -9.864  1.00  0.00           H  
ATOM   1664  HD2 LYS A 107      12.100   2.372  -9.327  1.00  0.00           H  
ATOM   1665  HD3 LYS A 107      13.717   2.956  -8.985  1.00  0.00           H  
ATOM   1666  HE2 LYS A 107      13.137   1.972 -11.820  1.00  0.00           H  
ATOM   1667  HE3 LYS A 107      12.482   3.529 -11.309  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 107      14.606   3.836 -12.264  1.00  0.45           H  
ATOM   1669  HZ2 LYS A 107      14.588   4.250 -10.667  1.00  0.45           H  
ATOM   1670  HZ3 LYS A 107      15.333   2.792 -11.218  1.00  0.45           H  
ATOM   1671  N   LEU A 108      11.437  -1.131  -7.535  1.00 -0.73           N  
ATOM   1672  CA  LEU A 108      10.125  -1.446  -8.095  1.00  0.36           C  
ATOM   1673  C   LEU A 108       9.764  -0.309  -9.079  1.00  0.57           C  
ATOM   1674  O   LEU A 108       9.978   0.876  -8.812  1.00 -0.57           O  
ATOM   1675  CB  LEU A 108       9.087  -1.403  -6.953  1.00  0.00           C  
ATOM   1676  CG  LEU A 108       8.355  -2.718  -6.662  1.00  0.00           C  
ATOM   1677  CD1 LEU A 108       7.757  -2.649  -5.257  1.00  0.00           C  
ATOM   1678  CD2 LEU A 108       7.267  -2.988  -7.695  1.00  0.00           C  
ATOM   1679  H   LEU A 108      11.493  -0.247  -7.019  1.00  0.37           H  
ATOM   1680  HA  LEU A 108      10.190  -2.406  -8.626  1.00  0.00           H  
ATOM   1681  HB2 LEU A 108       9.591  -1.085  -6.032  1.00  0.00           H  
ATOM   1682  HB3 LEU A 108       8.331  -0.630  -7.145  1.00  0.00           H  
ATOM   1683  HG  LEU A 108       9.043  -3.566  -6.668  1.00  0.00           H  
ATOM   1684 HD11 LEU A 108       6.974  -1.886  -5.192  1.00  0.00           H  
ATOM   1685 HD12 LEU A 108       7.337  -3.619  -4.980  1.00  0.00           H  
ATOM   1686 HD13 LEU A 108       8.519  -2.409  -4.511  1.00  0.00           H  
ATOM   1687 HD21 LEU A 108       6.516  -2.190  -7.706  1.00  0.00           H  
ATOM   1688 HD22 LEU A 108       7.684  -3.070  -8.699  1.00  0.00           H  
ATOM   1689 HD23 LEU A 108       6.759  -3.928  -7.471  1.00  0.00           H  
ATOM   1690  N   VAL A 109       9.131  -0.716 -10.221  1.00 -0.73           N  
ATOM   1691  CA  VAL A 109       8.369   0.176 -11.087  1.00  0.36           C  
ATOM   1692  C   VAL A 109       6.935  -0.378 -11.023  1.00  0.57           C  
ATOM   1693  O   VAL A 109       6.677  -1.544 -11.329  1.00 -0.57           O  
ATOM   1694  CB  VAL A 109       8.839   0.117 -12.554  1.00  0.00           C  
ATOM   1695  CG1 VAL A 109       8.118   1.162 -13.411  1.00  0.00           C  
ATOM   1696  CG2 VAL A 109      10.349   0.287 -12.684  1.00  0.00           C  
ATOM   1697  H   VAL A 109       9.008  -1.723 -10.381  1.00  0.37           H  
ATOM   1698  HA  VAL A 109       8.421   1.193 -10.696  1.00  0.00           H  
ATOM   1699  HB  VAL A 109       8.590  -0.866 -12.970  1.00  0.00           H  
ATOM   1700 HG11 VAL A 109       8.301   2.176 -13.044  1.00  0.00           H  
ATOM   1701 HG12 VAL A 109       8.457   1.113 -14.451  1.00  0.00           H  
ATOM   1702 HG13 VAL A 109       7.036   0.994 -13.415  1.00  0.00           H  
ATOM   1703 HG21 VAL A 109      10.651   0.302 -13.736  1.00  0.00           H  
ATOM   1704 HG22 VAL A 109      10.691   1.213 -12.217  1.00  0.00           H  
ATOM   1705 HG23 VAL A 109      10.871  -0.549 -12.207  1.00  0.00           H  
ATOM   1706  N   GLU A 110       5.963   0.481 -10.576  1.00 -0.73           N  
ATOM   1707  CA  GLU A 110       4.566   0.122 -10.790  1.00  0.36           C  
ATOM   1708  C   GLU A 110       4.053   0.904 -12.005  1.00  0.57           C  
ATOM   1709  O   GLU A 110       4.468   2.030 -12.280  1.00 -0.57           O  
ATOM   1710  CB  GLU A 110       3.661   0.422  -9.595  1.00  0.00           C  
ATOM   1711  CG  GLU A 110       4.037  -0.385  -8.358  1.00 -0.11           C  
ATOM   1712  CD  GLU A 110       2.929  -0.279  -7.337  1.00  0.91           C  
ATOM   1713  OE1 GLU A 110       2.584   0.877  -6.955  1.00 -0.90           O  
ATOM   1714  OE2 GLU A 110       2.355  -1.372  -7.041  1.00 -0.90           O  
ATOM   1715  H   GLU A 110       6.205   1.476 -10.601  1.00  0.37           H  
ATOM   1716  HA  GLU A 110       4.493  -0.941 -11.031  1.00  0.00           H  
ATOM   1717  HB2 GLU A 110       3.676   1.492  -9.366  1.00  0.00           H  
ATOM   1718  HB3 GLU A 110       2.620   0.201  -9.869  1.00  0.00           H  
ATOM   1719  HG2 GLU A 110       4.164  -1.440  -8.631  1.00  0.00           H  
ATOM   1720  HG3 GLU A 110       4.969  -0.026  -7.919  1.00  0.00           H  
ATOM   1721  N   VAL A 111       3.037   0.282 -12.695  1.00 -0.73           N  
ATOM   1722  CA  VAL A 111       2.193   1.007 -13.640  1.00  0.36           C  
ATOM   1723  C   VAL A 111       0.751   0.572 -13.323  1.00  0.57           C  
ATOM   1724  O   VAL A 111       0.363  -0.589 -13.462  1.00 -0.57           O  
ATOM   1725  CB  VAL A 111       2.513   0.737 -15.126  1.00  0.00           C  
ATOM   1726  CG1 VAL A 111       1.590   1.563 -16.036  1.00  0.00           C  
ATOM   1727  CG2 VAL A 111       3.965   1.065 -15.473  1.00  0.00           C  
ATOM   1728  H   VAL A 111       2.771  -0.673 -12.433  1.00  0.37           H  
ATOM   1729  HA  VAL A 111       2.302   2.076 -13.444  1.00  0.00           H  
ATOM   1730  HB  VAL A 111       2.344  -0.322 -15.352  1.00  0.00           H  
ATOM   1731 HG11 VAL A 111       1.692   2.636 -15.835  1.00  0.00           H  
ATOM   1732 HG12 VAL A 111       1.827   1.393 -17.090  1.00  0.00           H  
ATOM   1733 HG13 VAL A 111       0.539   1.293 -15.894  1.00  0.00           H  
ATOM   1734 HG21 VAL A 111       4.660   0.428 -14.917  1.00  0.00           H  
ATOM   1735 HG22 VAL A 111       4.152   0.905 -16.540  1.00  0.00           H  
ATOM   1736 HG23 VAL A 111       4.199   2.109 -15.247  1.00  0.00           H  
ATOM   1737  N   SER A 112      -0.045   1.565 -12.800  1.00 -0.73           N  
ATOM   1738  CA  SER A 112      -1.490   1.411 -12.723  1.00  0.36           C  
ATOM   1739  C   SER A 112      -2.129   2.015 -13.980  1.00  0.57           C  
ATOM   1740  O   SER A 112      -1.661   3.010 -14.536  1.00 -0.57           O  
ATOM   1741  CB  SER A 112      -2.085   2.135 -11.515  1.00  0.28           C  
ATOM   1742  OG  SER A 112      -1.263   2.004 -10.354  1.00 -0.68           O  
ATOM   1743  H   SER A 112       0.309   2.524 -12.823  1.00  0.37           H  
ATOM   1744  HA  SER A 112      -1.722   0.350 -12.661  1.00  0.00           H  
ATOM   1745  HB2 SER A 112      -2.223   3.201 -11.705  1.00  0.00           H  
ATOM   1746  HB3 SER A 112      -3.064   1.710 -11.277  1.00  0.00           H  
ATOM   1747  HG  SER A 112      -0.414   2.434 -10.598  1.00  0.40           H  
ATOM   1748  N   THR A 113      -3.317   1.438 -14.346  1.00 -0.73           N  
ATOM   1749  CA  THR A 113      -4.073   1.845 -15.535  1.00  0.36           C  
ATOM   1750  C   THR A 113      -5.550   1.651 -15.163  1.00  0.57           C  
ATOM   1751  O   THR A 113      -5.981   0.582 -14.730  1.00 -0.57           O  
ATOM   1752  CB  THR A 113      -3.696   1.012 -16.774  1.00  0.28           C  
ATOM   1753  OG1 THR A 113      -2.331   1.247 -17.144  1.00 -0.68           O  
ATOM   1754  CG2 THR A 113      -4.572   1.321 -17.984  1.00  0.00           C  
ATOM   1755  H   THR A 113      -3.554   0.515 -13.963  1.00  0.37           H  
ATOM   1756  HA  THR A 113      -3.857   2.900 -15.718  1.00  0.00           H  
ATOM   1757  HB  THR A 113      -3.771  -0.058 -16.543  1.00  0.00           H  
ATOM   1758  HG1 THR A 113      -2.250   2.184 -17.432  1.00  0.40           H  
ATOM   1759 HG21 THR A 113      -5.611   1.019 -17.821  1.00  0.00           H  
ATOM   1760 HG22 THR A 113      -4.558   2.391 -18.218  1.00  0.00           H  
ATOM   1761 HG23 THR A 113      -4.198   0.799 -18.871  1.00  0.00           H  
ATOM   1762  N   VAL A 114      -6.308   2.785 -15.293  1.00 -0.73           N  
ATOM   1763  CA  VAL A 114      -7.725   2.902 -14.904  1.00  0.36           C  
ATOM   1764  C   VAL A 114      -8.452   3.514 -16.121  1.00  0.57           C  
ATOM   1765  O   VAL A 114      -7.856   3.845 -17.150  1.00 -0.57           O  
ATOM   1766  CB  VAL A 114      -7.797   3.770 -13.627  1.00  0.00           C  
ATOM   1767  CG1 VAL A 114      -7.582   5.259 -13.902  1.00  0.00           C  
ATOM   1768  CG2 VAL A 114      -9.049   3.595 -12.779  1.00  0.00           C  
ATOM   1769  H   VAL A 114      -5.937   3.575 -15.831  1.00  0.37           H  
ATOM   1770  HA  VAL A 114      -8.124   1.900 -14.724  1.00  0.00           H  
ATOM   1771  HB  VAL A 114      -6.983   3.428 -12.985  1.00  0.00           H  
ATOM   1772 HG11 VAL A 114      -7.497   5.816 -12.965  1.00  0.00           H  
ATOM   1773 HG12 VAL A 114      -6.664   5.427 -14.465  1.00  0.00           H  
ATOM   1774 HG13 VAL A 114      -8.411   5.691 -14.470  1.00  0.00           H  
ATOM   1775 HG21 VAL A 114      -8.920   4.123 -11.823  1.00  0.00           H  
ATOM   1776 HG22 VAL A 114      -9.939   4.006 -13.257  1.00  0.00           H  
ATOM   1777 HG23 VAL A 114      -9.212   2.541 -12.546  1.00  0.00           H  
ATOM   1778  N   GLY A 115      -9.799   3.735 -15.954  1.00 -0.73           N  
ATOM   1779  CA  GLY A 115     -10.576   4.273 -17.054  1.00  0.36           C  
ATOM   1780  C   GLY A 115     -10.144   5.701 -17.434  1.00  0.57           C  
ATOM   1781  O   GLY A 115     -10.481   6.706 -16.811  1.00 -0.57           O  
ATOM   1782  H   GLY A 115     -10.283   3.022 -15.411  1.00  0.37           H  
ATOM   1783  HA2 GLY A 115     -10.490   3.601 -17.915  1.00  0.00           H  
ATOM   1784  HA3 GLY A 115     -11.626   4.306 -16.748  1.00  0.00           H  
ATOM   1785  N   GLY A 116      -9.271   5.732 -18.500  1.00 -0.73           N  
ATOM   1786  CA  GLY A 116      -8.846   6.963 -19.130  1.00  0.36           C  
ATOM   1787  C   GLY A 116      -7.588   7.635 -18.571  1.00  0.57           C  
ATOM   1788  O   GLY A 116      -7.196   8.716 -19.011  1.00 -0.57           O  
ATOM   1789  H   GLY A 116      -8.719   4.886 -18.644  1.00  0.37           H  
ATOM   1790  HA2 GLY A 116      -8.652   6.726 -20.181  1.00  0.00           H  
ATOM   1791  HA3 GLY A 116      -9.664   7.689 -19.073  1.00  0.00           H  
ATOM   1792  N   VAL A 117      -6.910   6.973 -17.576  1.00 -0.73           N  
ATOM   1793  CA  VAL A 117      -5.672   7.499 -17.001  1.00  0.36           C  
ATOM   1794  C   VAL A 117      -4.745   6.283 -16.748  1.00  0.57           C  
ATOM   1795  O   VAL A 117      -5.175   5.158 -16.480  1.00 -0.57           O  
ATOM   1796  CB  VAL A 117      -5.935   8.322 -15.714  1.00  0.00           C  
ATOM   1797  CG1 VAL A 117      -4.655   8.862 -15.081  1.00  0.00           C  
ATOM   1798  CG2 VAL A 117      -6.843   9.521 -15.985  1.00  0.00           C  
ATOM   1799  H   VAL A 117      -7.254   6.077 -17.239  1.00  0.37           H  
ATOM   1800  HA  VAL A 117      -5.200   8.151 -17.742  1.00  0.00           H  
ATOM   1801  HB  VAL A 117      -6.432   7.685 -14.974  1.00  0.00           H  
ATOM   1802 HG11 VAL A 117      -4.881   9.510 -14.228  1.00  0.00           H  
ATOM   1803 HG12 VAL A 117      -4.037   8.049 -14.702  1.00  0.00           H  
ATOM   1804 HG13 VAL A 117      -4.071   9.439 -15.804  1.00  0.00           H  
ATOM   1805 HG21 VAL A 117      -7.824   9.197 -16.336  1.00  0.00           H  
ATOM   1806 HG22 VAL A 117      -6.995  10.101 -15.069  1.00  0.00           H  
ATOM   1807 HG23 VAL A 117      -6.412  10.191 -16.737  1.00  0.00           H  
ATOM   1808  N   SER A 118      -3.391   6.545 -16.813  1.00 -0.73           N  
ATOM   1809  CA  SER A 118      -2.427   5.632 -16.187  1.00  0.36           C  
ATOM   1810  C   SER A 118      -1.600   6.413 -15.161  1.00  0.57           C  
ATOM   1811  O   SER A 118      -1.579   7.643 -15.129  1.00 -0.57           O  
ATOM   1812  CB  SER A 118      -1.540   4.903 -17.200  1.00  0.28           C  
ATOM   1813  OG  SER A 118      -2.320   3.970 -17.960  1.00 -0.68           O  
ATOM   1814  H   SER A 118      -3.093   7.518 -16.859  1.00  0.37           H  
ATOM   1815  HA  SER A 118      -2.999   4.895 -15.618  1.00  0.00           H  
ATOM   1816  HB2 SER A 118      -1.043   5.592 -17.889  1.00  0.00           H  
ATOM   1817  HB3 SER A 118      -0.752   4.330 -16.702  1.00  0.00           H  
ATOM   1818  HG  SER A 118      -3.015   4.503 -18.397  1.00  0.40           H  
ATOM   1819  N   TYR A 119      -0.931   5.623 -14.269  1.00 -0.73           N  
ATOM   1820  CA  TYR A 119      -0.244   6.150 -13.093  1.00  0.36           C  
ATOM   1821  C   TYR A 119       0.875   5.166 -12.788  1.00  0.57           C  
ATOM   1822  O   TYR A 119       0.673   4.066 -12.277  1.00 -0.57           O  
ATOM   1823  CB  TYR A 119      -1.216   6.281 -11.920  1.00  0.14           C  
ATOM   1824  CG  TYR A 119      -0.672   6.481 -10.527  1.00 -0.14           C  
ATOM   1825  CD1 TYR A 119       0.493   7.202 -10.251  1.00 -0.15           C  
ATOM   1826  CD2 TYR A 119      -1.402   5.942  -9.451  1.00 -0.15           C  
ATOM   1827  CE1 TYR A 119       0.913   7.374  -8.929  1.00 -0.15           C  
ATOM   1828  CE2 TYR A 119      -0.996   6.132  -8.135  1.00 -0.15           C  
ATOM   1829  CZ  TYR A 119       0.156   6.854  -7.883  1.00  0.08           C  
ATOM   1830  OH  TYR A 119       0.515   7.022  -6.578  1.00 -0.53           O  
ATOM   1831  H   TYR A 119      -1.078   4.609 -14.318  1.00  0.37           H  
ATOM   1832  HA  TYR A 119       0.182   7.121 -13.343  1.00  0.00           H  
ATOM   1833  HB2 TYR A 119      -1.894   7.117 -12.129  1.00  0.00           H  
ATOM   1834  HB3 TYR A 119      -1.833   5.376 -11.907  1.00  0.00           H  
ATOM   1835  HD1 TYR A 119       1.111   7.613 -11.045  1.00  0.15           H  
ATOM   1836  HD2 TYR A 119      -2.298   5.357  -9.636  1.00  0.15           H  
ATOM   1837  HE1 TYR A 119       1.840   7.902  -8.730  1.00  0.15           H  
ATOM   1838  HE2 TYR A 119      -1.581   5.728  -7.314  1.00  0.15           H  
ATOM   1839  HH  TYR A 119       1.236   7.718  -6.529  1.00  0.45           H  
ATOM   1840  N   GLU A 120       2.082   5.583 -13.278  1.00 -0.73           N  
ATOM   1841  CA  GLU A 120       3.318   4.924 -12.956  1.00  0.36           C  
ATOM   1842  C   GLU A 120       3.952   5.534 -11.698  1.00  0.57           C  
ATOM   1843  O   GLU A 120       3.767   6.683 -11.304  1.00 -0.57           O  
ATOM   1844  CB  GLU A 120       4.271   4.890 -14.158  1.00  0.00           C  
ATOM   1845  CG  GLU A 120       4.850   6.233 -14.607  1.00 -0.11           C  
ATOM   1846  CD  GLU A 120       3.842   7.195 -15.192  1.00  0.91           C  
ATOM   1847  OE1 GLU A 120       3.013   7.736 -14.395  1.00 -0.90           O  
ATOM   1848  OE2 GLU A 120       3.933   7.498 -16.416  1.00 -0.90           O  
ATOM   1849  H   GLU A 120       2.193   6.567 -13.560  1.00  0.37           H  
ATOM   1850  HA  GLU A 120       3.063   3.903 -12.661  1.00  0.00           H  
ATOM   1851  HB2 GLU A 120       5.116   4.233 -13.917  1.00  0.00           H  
ATOM   1852  HB3 GLU A 120       3.747   4.435 -15.009  1.00  0.00           H  
ATOM   1853  HG2 GLU A 120       5.360   6.729 -13.774  1.00  0.00           H  
ATOM   1854  HG3 GLU A 120       5.620   6.041 -15.364  1.00  0.00           H  
ATOM   1855  N   ARG A 121       4.759   4.624 -11.066  1.00 -0.73           N  
ATOM   1856  CA  ARG A 121       5.459   4.892  -9.829  1.00  0.36           C  
ATOM   1857  C   ARG A 121       6.822   4.238 -10.015  1.00  0.57           C  
ATOM   1858  O   ARG A 121       6.947   3.147 -10.578  1.00 -0.57           O  
ATOM   1859  CB  ARG A 121       4.759   4.180  -8.673  1.00  0.00           C  
ATOM   1860  CG  ARG A 121       5.248   4.641  -7.307  1.00  0.00           C  
ATOM   1861  CD  ARG A 121       4.952   3.630  -6.218  1.00  0.33           C  
ATOM   1862  NE  ARG A 121       3.589   3.129  -6.206  1.00 -0.84           N  
ATOM   1863  CZ  ARG A 121       2.446   3.801  -6.171  1.00  1.20           C  
ATOM   1864  NH1 ARG A 121       2.354   5.085  -5.875  1.00 -0.97           N  
ATOM   1865  NH2 ARG A 121       1.329   3.127  -6.447  1.00 -0.97           N  
ATOM   1866  H   ARG A 121       4.858   3.688 -11.474  1.00  0.37           H  
ATOM   1867  HA  ARG A 121       5.541   5.972  -9.666  1.00  0.00           H  
ATOM   1868  HB2 ARG A 121       3.674   4.338  -8.741  1.00  0.00           H  
ATOM   1869  HB3 ARG A 121       4.924   3.100  -8.762  1.00  0.00           H  
ATOM   1870  HG2 ARG A 121       6.324   4.836  -7.300  1.00  0.00           H  
ATOM   1871  HG3 ARG A 121       4.761   5.581  -7.083  1.00  0.00           H  
ATOM   1872  HD2 ARG A 121       5.589   2.756  -6.389  1.00  0.00           H  
ATOM   1873  HD3 ARG A 121       5.178   4.031  -5.235  1.00  0.00           H  
ATOM   1874  HE  ARG A 121       3.459   2.118  -6.315  1.00  0.45           H  
ATOM   1875 HH11 ARG A 121       3.162   5.679  -5.609  1.00  0.45           H  
ATOM   1876 HH12 ARG A 121       1.504   5.629  -5.978  1.00  0.45           H  
ATOM   1877 HH21 ARG A 121       1.467   2.133  -6.680  1.00  0.45           H  
ATOM   1878 HH22 ARG A 121       0.436   3.578  -6.514  1.00  0.45           H  
ATOM   1879  N   VAL A 122       7.862   4.905  -9.433  1.00 -0.73           N  
ATOM   1880  CA  VAL A 122       9.171   4.297  -9.308  1.00  0.36           C  
ATOM   1881  C   VAL A 122       9.538   4.380  -7.807  1.00  0.57           C  
ATOM   1882  O   VAL A 122       9.546   5.446  -7.186  1.00 -0.57           O  
ATOM   1883  CB  VAL A 122      10.192   4.919 -10.278  1.00  0.00           C  
ATOM   1884  CG1 VAL A 122       9.969   4.384 -11.698  1.00  0.00           C  
ATOM   1885  CG2 VAL A 122      10.178   6.442 -10.350  1.00  0.00           C  
ATOM   1886  H   VAL A 122       7.718   5.830  -9.015  1.00  0.37           H  
ATOM   1887  HA  VAL A 122       9.082   3.232  -9.552  1.00  0.00           H  
ATOM   1888  HB  VAL A 122      11.189   4.618  -9.942  1.00  0.00           H  
ATOM   1889 HG11 VAL A 122       8.992   4.683 -12.094  1.00  0.00           H  
ATOM   1890 HG12 VAL A 122      10.733   4.763 -12.385  1.00  0.00           H  
ATOM   1891 HG13 VAL A 122      10.019   3.294 -11.709  1.00  0.00           H  
ATOM   1892 HG21 VAL A 122      10.336   6.874  -9.368  1.00  0.00           H  
ATOM   1893 HG22 VAL A 122      10.985   6.806 -10.996  1.00  0.00           H  
ATOM   1894 HG23 VAL A 122       9.237   6.829 -10.754  1.00  0.00           H  
ATOM   1895  N   SER A 123       9.763   3.165  -7.199  1.00 -0.73           N  
ATOM   1896  CA  SER A 123      10.002   3.010  -5.760  1.00  0.36           C  
ATOM   1897  C   SER A 123      11.361   2.327  -5.571  1.00  0.57           C  
ATOM   1898  O   SER A 123      11.570   1.178  -5.960  1.00 -0.57           O  
ATOM   1899  CB  SER A 123       8.949   2.121  -5.078  1.00  0.28           C  
ATOM   1900  OG  SER A 123       7.702   2.792  -4.941  1.00 -0.68           O  
ATOM   1901  H   SER A 123       9.789   2.316  -7.773  1.00  0.37           H  
ATOM   1902  HA  SER A 123      10.003   3.999  -5.300  1.00  0.00           H  
ATOM   1903  HB2 SER A 123       8.776   1.200  -5.639  1.00  0.00           H  
ATOM   1904  HB3 SER A 123       9.285   1.846  -4.074  1.00  0.00           H  
ATOM   1905  HG  SER A 123       7.225   2.347  -4.204  1.00  0.40           H  
ATOM   1906  N   LYS A 124      12.337   3.104  -4.991  1.00 -0.73           N  
ATOM   1907  CA  LYS A 124      13.694   2.623  -4.773  1.00  0.36           C  
ATOM   1908  C   LYS A 124      13.799   1.741  -3.526  1.00  0.57           C  
ATOM   1909  O   LYS A 124      13.281   2.043  -2.452  1.00 -0.57           O  
ATOM   1910  CB  LYS A 124      14.666   3.796  -4.582  1.00  0.00           C  
ATOM   1911  CG  LYS A 124      15.617   3.947  -5.760  1.00  0.00           C  
ATOM   1912  CD  LYS A 124      16.704   2.871  -5.823  1.00  0.00           C  
ATOM   1913  CE  LYS A 124      17.816   3.216  -6.810  1.00  0.50           C  
ATOM   1914  NZ  LYS A 124      17.304   3.384  -8.165  1.00 -0.85           N  
ATOM   1915  H   LYS A 124      11.990   3.789  -4.311  1.00  0.37           H  
ATOM   1916  HA  LYS A 124      13.970   2.018  -5.636  1.00  0.00           H  
ATOM   1917  HB2 LYS A 124      14.107   4.735  -4.480  1.00  0.00           H  
ATOM   1918  HB3 LYS A 124      15.260   3.693  -3.667  1.00  0.00           H  
ATOM   1919  HG2 LYS A 124      15.018   3.912  -6.673  1.00  0.00           H  
ATOM   1920  HG3 LYS A 124      16.089   4.934  -5.697  1.00  0.00           H  
ATOM   1921  HD2 LYS A 124      17.149   2.746  -4.828  1.00  0.00           H  
ATOM   1922  HD3 LYS A 124      16.261   1.904  -6.087  1.00  0.00           H  
ATOM   1923  HE2 LYS A 124      18.310   4.154  -6.534  1.00  0.00           H  
ATOM   1924  HE3 LYS A 124      18.566   2.420  -6.845  1.00  0.00           H  
ATOM   1925  HZ1 LYS A 124      18.022   3.651  -8.837  1.00  0.45           H  
ATOM   1926  HZ2 LYS A 124      16.943   2.480  -8.565  1.00  0.45           H  
ATOM   1927  HZ3 LYS A 124      16.565   4.131  -8.262  1.00  0.45           H  
ATOM   1928  N   LYS A 125      14.585   0.617  -3.688  1.00 -0.73           N  
ATOM   1929  CA  LYS A 125      15.023  -0.141  -2.525  1.00  0.36           C  
ATOM   1930  C   LYS A 125      16.383   0.438  -2.117  1.00  0.57           C  
ATOM   1931  O   LYS A 125      17.321   0.502  -2.910  1.00 -0.57           O  
ATOM   1932  CB  LYS A 125      15.155  -1.632  -2.856  1.00  0.00           C  
ATOM   1933  CG  LYS A 125      15.425  -2.476  -1.611  1.00  0.00           C  
ATOM   1934  CD  LYS A 125      14.892  -3.909  -1.689  1.00  0.00           C  
ATOM   1935  CE  LYS A 125      15.453  -4.774  -2.812  1.00  0.50           C  
ATOM   1936  NZ  LYS A 125      14.577  -4.779  -3.993  1.00 -0.85           N  
ATOM   1937  H   LYS A 125      15.213   0.583  -4.485  1.00  0.37           H  
ATOM   1938  HA  LYS A 125      14.299   0.004  -1.722  1.00  0.00           H  
ATOM   1939  HB2 LYS A 125      14.234  -1.966  -3.332  1.00  0.00           H  
ATOM   1940  HB3 LYS A 125      15.953  -1.799  -3.590  1.00  0.00           H  
ATOM   1941  HG2 LYS A 125      16.503  -2.495  -1.412  1.00  0.00           H  
ATOM   1942  HG3 LYS A 125      14.959  -2.008  -0.735  1.00  0.00           H  
ATOM   1943  HD2 LYS A 125      15.157  -4.390  -0.738  1.00  0.00           H  
ATOM   1944  HD3 LYS A 125      13.797  -3.890  -1.717  1.00  0.00           H  
ATOM   1945  HE2 LYS A 125      16.451  -4.470  -3.135  1.00  0.00           H  
ATOM   1946  HE3 LYS A 125      15.498  -5.813  -2.470  1.00  0.00           H  
ATOM   1947  HZ1 LYS A 125      14.790  -4.064  -4.716  1.00  0.45           H  
ATOM   1948  HZ2 LYS A 125      14.613  -5.712  -4.452  1.00  0.45           H  
ATOM   1949  HZ3 LYS A 125      13.571  -4.698  -3.772  1.00  0.45           H  
ATOM   1950  N   LEU A 126      16.445   0.886  -0.819  1.00 -0.73           N  
ATOM   1951  CA  LEU A 126      17.668   1.490  -0.281  1.00  0.36           C  
ATOM   1952  C   LEU A 126      17.757   1.349   1.253  1.00  0.57           C  
ATOM   1953  O   LEU A 126      18.513   2.020   1.949  1.00 -0.57           O  
ATOM   1954  CB  LEU A 126      17.916   2.920  -0.792  1.00  0.00           C  
ATOM   1955  CG  LEU A 126      17.093   4.067  -0.170  1.00  0.00           C  
ATOM   1956  CD1 LEU A 126      17.417   5.374  -0.904  1.00  0.00           C  
ATOM   1957  CD2 LEU A 126      15.586   3.841  -0.191  1.00  0.00           C  
ATOM   1958  H   LEU A 126      15.572   1.079  -0.338  1.00  0.37           H  
ATOM   1959  HA  LEU A 126      18.493   0.871  -0.664  1.00  0.00           H  
ATOM   1960  HB2 LEU A 126      18.975   3.154  -0.620  1.00  0.00           H  
ATOM   1961  HB3 LEU A 126      17.780   2.939  -1.882  1.00  0.00           H  
ATOM   1962  HG  LEU A 126      17.399   4.196   0.876  1.00  0.00           H  
ATOM   1963 HD11 LEU A 126      18.491   5.584  -0.878  1.00  0.00           H  
ATOM   1964 HD12 LEU A 126      17.107   5.325  -1.956  1.00  0.00           H  
ATOM   1965 HD13 LEU A 126      16.900   6.222  -0.442  1.00  0.00           H  
ATOM   1966 HD21 LEU A 126      15.064   4.745   0.134  1.00  0.00           H  
ATOM   1967 HD22 LEU A 126      15.232   3.592  -1.195  1.00  0.00           H  
ATOM   1968 HD23 LEU A 126      15.291   3.042   0.495  1.00  0.00           H  
ATOM   1969  N   ALA A 127      17.020   0.303   1.766  1.00 -0.73           N  
ATOM   1970  CA  ALA A 127      17.020  -0.050   3.182  1.00  0.36           C  
ATOM   1971  C   ALA A 127      16.587  -1.512   3.310  1.00  0.66           C  
ATOM   1972  O   ALA A 127      16.103  -2.207   2.425  1.00 -0.57           O  
ATOM   1973  CB  ALA A 127      16.068   0.848   3.952  1.00  0.00           C  
ATOM   1974  OXT ALA A 127      16.788  -2.015   4.544  1.00 -0.65           O  
ATOM   1975  H   ALA A 127      16.387  -0.216   1.170  1.00  0.37           H  
ATOM   1976  HA  ALA A 127      18.044   0.045   3.558  1.00  0.00           H  
ATOM   1977  HB1 ALA A 127      16.359   1.899   3.856  1.00  0.00           H  
ATOM   1978  HB2 ALA A 127      15.044   0.749   3.572  1.00  0.00           H  
ATOM   1979  HB3 ALA A 127      16.058   0.588   5.014  1.00  0.00           H  
ATOM   1980  HXT ALA A 127      16.505  -2.951   4.500  1.00  0.50           H  
TER    1981      ALA A 127                                                      
HETATM 1982  C   GCH A 128       0.298  -2.898  -4.787  1.00  0.28           C  
HETATM 1983  O   GCH A 128       0.856  -3.269  -6.046  1.00 -0.68           O  
HETATM 1984  C1  GCH A 128      -0.167  -1.448  -4.834  1.00  0.00           C  
HETATM 1985  C2  GCH A 128      -0.886  -0.998  -3.548  1.00  0.00           C  
HETATM 1986  C3  GCH A 128      -2.036  -1.968  -3.136  1.00  0.00           C  
HETATM 1987  C4  GCH A 128      -1.485  -3.423  -3.125  1.00  0.00           C  
HETATM 1988  C5  GCH A 128      -0.845  -3.839  -4.444  1.00  0.00           C  
HETATM 1989  C6  GCH A 128      -2.464  -1.641  -1.685  1.00  0.00           C  
HETATM 1990  C7  GCH A 128      -1.368   0.464  -3.668  1.00  0.00           C  
HETATM 1991  C8  GCH A 128      -2.613   0.662  -4.535  1.00  0.28           C  
HETATM 1992  O1  GCH A 128      -2.224   0.567  -5.908  1.00 -0.68           O  
HETATM 1993  C9  GCH A 128      -3.751  -0.328  -4.188  1.00  0.00           C  
HETATM 1994  C10 GCH A 128      -3.236  -1.799  -4.137  1.00  0.00           C  
HETATM 1995  C11 GCH A 128      -4.395  -2.803  -3.900  1.00  0.00           C  
HETATM 1996  C12 GCH A 128      -5.561  -2.638  -4.894  1.00  0.28           C  
HETATM 1997  C13 GCH A 128      -6.109  -1.196  -4.890  1.00  0.00           C  
HETATM 1998  C14 GCH A 128      -4.911  -0.251  -5.188  1.00  0.00           C  
HETATM 1999  C15 GCH A 128      -5.553   1.110  -5.410  1.00  0.00           C  
HETATM 2000  C16 GCH A 128      -6.894   0.778  -6.066  1.00  0.00           C  
HETATM 2001  C17 GCH A 128      -7.045  -0.770  -6.070  1.00  0.00           C  
HETATM 2002  C18 GCH A 128      -8.531  -1.235  -6.123  1.00  0.00           C  
HETATM 2003  C19 GCH A 128      -8.645  -2.743  -6.367  1.00  0.00           C  
HETATM 2004  C20 GCH A 128      -9.300  -0.469  -7.236  1.00  0.00           C  
HETATM 2005  C21 GCH A 128     -10.772  -0.850  -7.378  1.00  0.06           C  
HETATM 2006  C22 GCH A 128     -11.549   0.268  -8.046  1.00  0.57           C  
HETATM 2007  N   GCH A 128     -11.675   0.167  -9.408  1.00 -0.73           N  
HETATM 2008  CA  GCH A 128     -12.575   1.040 -10.148  1.00  0.36           C  
HETATM 2009  O2  GCH A 128     -11.993   1.221  -7.402  1.00 -0.57           O  
HETATM 2010  C23 GCH A 128      -6.782  -0.902  -3.532  1.00  0.00           C  
HETATM 2011  O3  GCH A 128      -5.096  -2.996  -6.203  1.00 -0.68           O  
HETATM 2012  C24 GCH A 128     -12.025   2.446 -10.363  1.00  0.66           C  
HETATM 2013  O4  GCH A 128     -13.008   3.355 -10.540  1.00 -0.65           O  
HETATM 2014  O5  GCH A 128     -10.847   2.766 -10.405  1.00 -0.57           O  
HETATM 2015  H12 GCH A 128       1.077  -3.006  -4.037  1.00  0.00           H  
HETATM 2016  H1  GCH A 128       1.723  -2.794  -6.089  1.00  0.40           H  
HETATM 2017  H10 GCH A 128       0.695  -0.795  -5.015  1.00  0.00           H  
HETATM 2018  H11 GCH A 128      -0.811  -1.331  -5.707  1.00  0.00           H  
HETATM 2019  H9  GCH A 128      -0.126  -1.015  -2.753  1.00  0.00           H  
HETATM 2020  H4  GCH A 128      -2.264  -4.144  -2.855  1.00  0.00           H  
HETATM 2021  H5  GCH A 128      -0.727  -3.512  -2.336  1.00  0.00           H  
HETATM 2022  H2  GCH A 128      -0.462  -4.862  -4.366  1.00  0.00           H  
HETATM 2023  H3  GCH A 128      -1.580  -3.868  -5.255  1.00  0.00           H  
HETATM 2024  H6  GCH A 128      -3.260  -2.304  -1.341  1.00  0.00           H  
HETATM 2025  H7  GCH A 128      -1.622  -1.755  -0.993  1.00  0.00           H  
HETATM 2026  H8  GCH A 128      -2.829  -0.619  -1.570  1.00  0.00           H  
HETATM 2027  H17 GCH A 128      -0.549   1.077  -4.068  1.00  0.00           H  
HETATM 2028  H18 GCH A 128      -1.577   0.850  -2.664  1.00  0.00           H  
HETATM 2029  H16 GCH A 128      -2.966   1.689  -4.384  1.00  0.00           H  
HETATM 2030  H13 GCH A 128      -2.943   0.945  -6.446  1.00  0.40           H  
HETATM 2031  H15 GCH A 128      -4.130  -0.048  -3.199  1.00  0.00           H  
HETATM 2032  H14 GCH A 128      -2.860  -2.026  -5.143  1.00  0.00           H  
HETATM 2033  H41 GCH A 128      -4.015  -3.824  -4.009  1.00  0.00           H  
HETATM 2034  H42 GCH A 128      -4.775  -2.716  -2.878  1.00  0.00           H  
HETATM 2035  H40 GCH A 128      -6.338  -3.356  -4.624  1.00  0.00           H  
HETATM 2036  H35 GCH A 128      -4.494  -0.555  -6.156  1.00  0.00           H  
HETATM 2037  H33 GCH A 128      -5.705   1.643  -4.466  1.00  0.00           H  
HETATM 2038  H34 GCH A 128      -4.951   1.757  -6.057  1.00  0.00           H  
HETATM 2039  H31 GCH A 128      -6.912   1.157  -7.090  1.00  0.00           H  
HETATM 2040  H32 GCH A 128      -7.699   1.265  -5.505  1.00  0.00           H  
HETATM 2041  H30 GCH A 128      -6.587  -1.127  -6.997  1.00  0.00           H  
HETATM 2042  H29 GCH A 128      -9.014  -1.001  -5.167  1.00  0.00           H  
HETATM 2043  H19 GCH A 128      -9.691  -3.069  -6.378  1.00  0.00           H  
HETATM 2044  H20 GCH A 128      -8.192  -3.026  -7.323  1.00  0.00           H  
HETATM 2045  H21 GCH A 128      -8.162  -3.319  -5.581  1.00  0.00           H  
HETATM 2046  H27 GCH A 128      -9.254   0.603  -7.027  1.00  0.00           H  
HETATM 2047  H28 GCH A 128      -8.800  -0.615  -8.201  1.00  0.00           H  
HETATM 2048  H25 GCH A 128     -10.874  -1.771  -7.959  1.00  0.00           H  
HETATM 2049  H26 GCH A 128     -11.233  -1.025  -6.400  1.00  0.00           H  
HETATM 2050  H24 GCH A 128     -11.358  -0.678  -9.871  1.00  0.37           H  
HETATM 2051  H22 GCH A 128     -13.516   1.107  -9.590  1.00  0.00           H  
HETATM 2052  H23 GCH A 128     -12.759   0.586 -11.124  1.00  0.00           H  
HETATM 2053  H36 GCH A 128      -7.610  -1.590  -3.350  1.00  0.00           H  
HETATM 2054  H37 GCH A 128      -6.097  -0.990  -2.687  1.00  0.00           H  
HETATM 2055  H38 GCH A 128      -7.202   0.104  -3.491  1.00  0.00           H  
HETATM 2056  H39 GCH A 128      -4.699  -3.880  -6.101  1.00  0.40           H  
HETATM 2057  H43 GCH A 128     -12.581   4.247 -10.649  1.00  0.50           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      13.831 -10.206  -4.991  1.00 -0.99           N  
ATOM      2  CA  ALA A   1      13.836  -8.738  -5.154  1.00  0.33           C  
ATOM      3  C   ALA A   1      12.588  -8.141  -4.476  1.00  0.57           C  
ATOM      4  O   ALA A   1      12.553  -7.008  -3.994  1.00 -0.57           O  
ATOM      5  CB  ALA A   1      13.825  -8.379  -6.633  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.093 -10.447  -4.035  1.00  0.36           H  
ATOM      7  H2  ALA A   1      14.554 -10.617  -5.587  1.00  0.36           H  
ATOM      8  HA  ALA A   1      14.728  -8.330  -4.667  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      13.832  -7.291  -6.760  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      14.704  -8.781  -7.147  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      12.930  -8.761  -7.137  1.00  0.00           H  
ATOM     12  N   PHE A   2      11.498  -8.972  -4.489  1.00 -0.73           N  
ATOM     13  CA  PHE A   2      10.203  -8.629  -3.917  1.00  0.36           C  
ATOM     14  C   PHE A   2      10.215  -8.854  -2.386  1.00  0.57           C  
ATOM     15  O   PHE A   2       9.466  -9.626  -1.793  1.00 -0.57           O  
ATOM     16  CB  PHE A   2       9.053  -9.423  -4.547  1.00  0.14           C  
ATOM     17  CG  PHE A   2       8.674  -8.953  -5.934  1.00 -0.14           C  
ATOM     18  CD1 PHE A   2       7.885  -7.805  -6.102  1.00 -0.15           C  
ATOM     19  CD2 PHE A   2       9.073  -9.675  -7.065  1.00 -0.15           C  
ATOM     20  CE1 PHE A   2       7.499  -7.394  -7.378  1.00 -0.15           C  
ATOM     21  CE2 PHE A   2       8.686  -9.259  -8.341  1.00 -0.15           C  
ATOM     22  CZ  PHE A   2       7.901  -8.118  -8.496  1.00 -0.15           C  
ATOM     23  H   PHE A   2      11.696  -9.942  -4.744  1.00  0.37           H  
ATOM     24  HA  PHE A   2      10.041  -7.553  -4.077  1.00  0.00           H  
ATOM     25  HB2 PHE A   2       9.292 -10.493  -4.567  1.00  0.00           H  
ATOM     26  HB3 PHE A   2       8.161  -9.330  -3.917  1.00  0.00           H  
ATOM     27  HD1 PHE A   2       7.552  -7.233  -5.241  1.00  0.15           H  
ATOM     28  HD2 PHE A   2       9.673 -10.577  -6.960  1.00  0.15           H  
ATOM     29  HE1 PHE A   2       6.875  -6.514  -7.511  1.00  0.15           H  
ATOM     30  HE2 PHE A   2       8.993  -9.826  -9.216  1.00  0.15           H  
ATOM     31  HZ  PHE A   2       7.577  -7.800  -9.485  1.00  0.15           H  
ATOM     32  N   THR A   3      11.079  -8.030  -1.691  1.00 -0.73           N  
ATOM     33  CA  THR A   3      10.882  -7.817  -0.258  1.00  0.36           C  
ATOM     34  C   THR A   3      11.433  -6.425   0.130  1.00  0.57           C  
ATOM     35  O   THR A   3      12.044  -5.703  -0.665  1.00 -0.57           O  
ATOM     36  CB  THR A   3      11.390  -8.983   0.617  1.00  0.28           C  
ATOM     37  OG1 THR A   3      10.930  -8.854   1.964  1.00 -0.68           O  
ATOM     38  CG2 THR A   3      12.897  -9.106   0.636  1.00  0.00           C  
ATOM     39  H   THR A   3      11.600  -7.329  -2.216  1.00  0.37           H  
ATOM     40  HA  THR A   3       9.800  -7.743  -0.116  1.00  0.00           H  
ATOM     41  HB  THR A   3      10.974  -9.923   0.240  1.00  0.00           H  
ATOM     42  HG1 THR A   3      11.256  -9.626   2.462  1.00  0.40           H  
ATOM     43 HG21 THR A   3      13.291  -9.217  -0.376  1.00  0.00           H  
ATOM     44 HG22 THR A   3      13.347  -8.238   1.122  1.00  0.00           H  
ATOM     45 HG23 THR A   3      13.179  -9.985   1.225  1.00  0.00           H  
ATOM     46  N   GLY A   4      11.132  -6.027   1.411  1.00 -0.73           N  
ATOM     47  CA  GLY A   4      11.226  -4.649   1.847  1.00  0.36           C  
ATOM     48  C   GLY A   4      12.656  -4.124   2.016  1.00  0.57           C  
ATOM     49  O   GLY A   4      13.664  -4.750   1.674  1.00 -0.57           O  
ATOM     50  H   GLY A   4      10.404  -6.593   1.868  1.00  0.37           H  
ATOM     51  HA2 GLY A   4      10.704  -4.035   1.106  1.00  0.00           H  
ATOM     52  HA3 GLY A   4      10.713  -4.578   2.811  1.00  0.00           H  
ATOM     53  N   LYS A   5      12.807  -2.845   2.484  1.00 -0.73           N  
ATOM     54  CA  LYS A   5      11.838  -1.766   2.256  1.00  0.36           C  
ATOM     55  C   LYS A   5      12.000  -1.396   0.760  1.00  0.57           C  
ATOM     56  O   LYS A   5      12.917  -1.801   0.038  1.00 -0.57           O  
ATOM     57  CB  LYS A   5      12.174  -0.567   3.152  1.00  0.00           C  
ATOM     58  CG  LYS A   5      11.268  -0.523   4.379  1.00  0.00           C  
ATOM     59  CD  LYS A   5      11.906   0.291   5.503  1.00  0.00           C  
ATOM     60  CE  LYS A   5      10.925   0.778   6.562  1.00  0.50           C  
ATOM     61  NZ  LYS A   5      10.215  -0.319   7.212  1.00 -0.85           N  
ATOM     62  H   LYS A   5      13.782  -2.537   2.412  1.00  0.37           H  
ATOM     63  HA  LYS A   5      10.794  -2.080   2.451  1.00  0.00           H  
ATOM     64  HB2 LYS A   5      13.215  -0.627   3.488  1.00  0.00           H  
ATOM     65  HB3 LYS A   5      12.065   0.382   2.613  1.00  0.00           H  
ATOM     66  HG2 LYS A   5      10.303  -0.093   4.090  1.00  0.00           H  
ATOM     67  HG3 LYS A   5      11.097  -1.544   4.730  1.00  0.00           H  
ATOM     68  HD2 LYS A   5      12.690  -0.320   5.962  1.00  0.00           H  
ATOM     69  HD3 LYS A   5      12.390   1.167   5.060  1.00  0.00           H  
ATOM     70  HE2 LYS A   5      11.437   1.346   7.346  1.00  0.00           H  
ATOM     71  HE3 LYS A   5      10.172   1.424   6.107  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5       9.953  -1.095   6.555  1.00  0.45           H  
ATOM     73  HZ2 LYS A   5      10.614  -0.727   8.056  1.00  0.45           H  
ATOM     74  HZ3 LYS A   5       9.234  -0.010   7.417  1.00  0.45           H  
ATOM     75  N   TYR A   6      11.005  -0.597   0.280  1.00 -0.73           N  
ATOM     76  CA  TYR A   6      11.188   0.213  -0.919  1.00  0.36           C  
ATOM     77  C   TYR A   6      10.771   1.633  -0.517  1.00  0.57           C  
ATOM     78  O   TYR A   6      10.068   1.869   0.467  1.00 -0.57           O  
ATOM     79  CB  TYR A   6      10.374  -0.295  -2.114  1.00  0.14           C  
ATOM     80  CG  TYR A   6      11.037  -1.456  -2.817  1.00 -0.14           C  
ATOM     81  CD1 TYR A   6      12.018  -1.206  -3.784  1.00 -0.15           C  
ATOM     82  CD2 TYR A   6      10.678  -2.781  -2.540  1.00 -0.15           C  
ATOM     83  CE1 TYR A   6      12.651  -2.257  -4.442  1.00 -0.15           C  
ATOM     84  CE2 TYR A   6      11.297  -3.836  -3.216  1.00 -0.15           C  
ATOM     85  CZ  TYR A   6      12.293  -3.564  -4.147  1.00  0.08           C  
ATOM     86  OH  TYR A   6      12.972  -4.557  -4.786  1.00 -0.53           O  
ATOM     87  H   TYR A   6      10.267  -0.300   0.932  1.00  0.37           H  
ATOM     88  HA  TYR A   6      12.260   0.255  -1.162  1.00  0.00           H  
ATOM     89  HB2 TYR A   6       9.362  -0.587  -1.817  1.00  0.00           H  
ATOM     90  HB3 TYR A   6      10.233   0.507  -2.846  1.00  0.00           H  
ATOM     91  HD1 TYR A   6      12.270  -0.187  -4.056  1.00  0.15           H  
ATOM     92  HD2 TYR A   6       9.900  -2.997  -1.812  1.00  0.15           H  
ATOM     93  HE1 TYR A   6      13.396  -2.055  -5.206  1.00  0.15           H  
ATOM     94  HE2 TYR A   6      10.993  -4.856  -3.009  1.00  0.15           H  
ATOM     95  HH  TYR A   6      12.566  -5.423  -4.562  1.00  0.45           H  
ATOM     96  N   GLU A   7      11.241   2.619  -1.336  1.00 -0.73           N  
ATOM     97  CA  GLU A   7      11.060   4.031  -1.005  1.00  0.36           C  
ATOM     98  C   GLU A   7      10.854   4.724  -2.351  1.00  0.57           C  
ATOM     99  O   GLU A   7      11.407   4.330  -3.380  1.00 -0.57           O  
ATOM    100  CB  GLU A   7      12.299   4.522  -0.252  1.00  0.00           C  
ATOM    101  CG  GLU A   7      11.961   5.604   0.758  1.00 -0.11           C  
ATOM    102  CD  GLU A   7      11.947   6.934   0.071  1.00  0.91           C  
ATOM    103  OE1 GLU A   7      13.050   7.523  -0.112  1.00 -0.90           O  
ATOM    104  OE2 GLU A   7      10.828   7.364  -0.337  1.00 -0.90           O  
ATOM    105  H   GLU A   7      11.967   2.409  -2.025  1.00  0.37           H  
ATOM    106  HA  GLU A   7      10.144   4.142  -0.407  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      12.739   3.687   0.309  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      13.067   4.858  -0.960  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      10.991   5.408   1.215  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      12.706   5.623   1.554  1.00  0.00           H  
ATOM    111  N   ILE A   8       9.969   5.769  -2.326  1.00 -0.73           N  
ATOM    112  CA  ILE A   8       9.511   6.366  -3.571  1.00  0.36           C  
ATOM    113  C   ILE A   8      10.621   7.266  -4.188  1.00  0.57           C  
ATOM    114  O   ILE A   8      11.249   8.124  -3.568  1.00 -0.57           O  
ATOM    115  CB  ILE A   8       8.115   7.029  -3.420  1.00  0.00           C  
ATOM    116  CG1 ILE A   8       7.016   6.170  -4.097  1.00  0.00           C  
ATOM    117  CG2 ILE A   8       8.045   8.436  -4.014  1.00  0.00           C  
ATOM    118  CD1 ILE A   8       6.733   4.854  -3.387  1.00  0.00           C  
ATOM    119  H   ILE A   8       9.916   6.305  -1.443  1.00  0.37           H  
ATOM    120  HA  ILE A   8       9.395   5.521  -4.258  1.00  0.00           H  
ATOM    121  HB  ILE A   8       7.865   7.119  -2.355  1.00  0.00           H  
ATOM    122 HG12 ILE A   8       6.077   6.734  -4.137  1.00  0.00           H  
ATOM    123 HG13 ILE A   8       7.298   5.965  -5.138  1.00  0.00           H  
ATOM    124 HG21 ILE A   8       8.767   9.103  -3.535  1.00  0.00           H  
ATOM    125 HG22 ILE A   8       8.237   8.416  -5.090  1.00  0.00           H  
ATOM    126 HG23 ILE A   8       7.051   8.867  -3.864  1.00  0.00           H  
ATOM    127 HD11 ILE A   8       7.644   4.298  -3.156  1.00  0.00           H  
ATOM    128 HD12 ILE A   8       6.191   5.029  -2.457  1.00  0.00           H  
ATOM    129 HD13 ILE A   8       6.099   4.217  -4.010  1.00  0.00           H  
ATOM    130  N   GLU A   9      10.842   7.000  -5.525  1.00 -0.73           N  
ATOM    131  CA  GLU A   9      11.729   7.794  -6.377  1.00  0.36           C  
ATOM    132  C   GLU A   9      10.871   8.925  -6.997  1.00  0.57           C  
ATOM    133  O   GLU A   9      11.297  10.073  -7.118  1.00 -0.57           O  
ATOM    134  CB  GLU A   9      12.358   6.865  -7.422  1.00  0.00           C  
ATOM    135  CG  GLU A   9      13.537   7.469  -8.173  1.00 -0.11           C  
ATOM    136  CD  GLU A   9      13.954   6.446  -9.200  1.00  0.91           C  
ATOM    137  OE1 GLU A   9      13.367   6.449 -10.323  1.00 -0.90           O  
ATOM    138  OE2 GLU A   9      14.884   5.632  -8.915  1.00 -0.90           O  
ATOM    139  H   GLU A   9      10.190   6.386  -6.013  1.00  0.37           H  
ATOM    140  HA  GLU A   9      12.497   8.254  -5.745  1.00  0.00           H  
ATOM    141  HB2 GLU A   9      12.697   5.945  -6.924  1.00  0.00           H  
ATOM    142  HB3 GLU A   9      11.603   6.546  -8.143  1.00  0.00           H  
ATOM    143  HG2 GLU A   9      13.250   8.399  -8.676  1.00  0.00           H  
ATOM    144  HG3 GLU A   9      14.365   7.692  -7.493  1.00  0.00           H  
ATOM    145  N   SER A  10       9.632   8.553  -7.477  1.00 -0.73           N  
ATOM    146  CA  SER A  10       8.609   9.514  -7.909  1.00  0.36           C  
ATOM    147  C   SER A  10       7.285   8.786  -8.234  1.00  0.57           C  
ATOM    148  O   SER A  10       7.251   7.615  -8.614  1.00 -0.57           O  
ATOM    149  CB  SER A  10       9.031  10.335  -9.140  1.00  0.28           C  
ATOM    150  OG  SER A  10       9.772  11.495  -8.764  1.00 -0.68           O  
ATOM    151  H   SER A  10       9.347   7.576  -7.417  1.00  0.37           H  
ATOM    152  HA  SER A  10       8.440  10.182  -7.055  1.00  0.00           H  
ATOM    153  HB2 SER A  10       9.644   9.743  -9.828  1.00  0.00           H  
ATOM    154  HB3 SER A  10       8.161  10.693  -9.700  1.00  0.00           H  
ATOM    155  HG  SER A  10      10.505  11.184  -8.185  1.00  0.40           H  
ATOM    156  N   GLU A  11       6.165   9.575  -8.108  1.00 -0.73           N  
ATOM    157  CA  GLU A  11       4.826   9.200  -8.573  1.00  0.36           C  
ATOM    158  C   GLU A  11       4.413  10.331  -9.530  1.00  0.57           C  
ATOM    159  O   GLU A  11       4.440  11.506  -9.158  1.00 -0.57           O  
ATOM    160  CB  GLU A  11       3.821   9.165  -7.419  1.00  0.00           C  
ATOM    161  CG  GLU A  11       4.111   8.051  -6.421  1.00 -0.11           C  
ATOM    162  CD  GLU A  11       2.930   7.583  -5.585  1.00  0.91           C  
ATOM    163  OE1 GLU A  11       1.797   8.022  -5.912  1.00 -0.90           O  
ATOM    164  OE2 GLU A  11       3.189   6.689  -4.723  1.00 -0.90           O  
ATOM    165  H   GLU A  11       6.266  10.551  -7.839  1.00  0.37           H  
ATOM    166  HA  GLU A  11       4.859   8.244  -9.103  1.00  0.00           H  
ATOM    167  HB2 GLU A  11       3.813  10.124  -6.881  1.00  0.00           H  
ATOM    168  HB3 GLU A  11       2.820   9.063  -7.849  1.00  0.00           H  
ATOM    169  HG2 GLU A  11       4.496   7.181  -6.958  1.00  0.00           H  
ATOM    170  HG3 GLU A  11       4.889   8.375  -5.734  1.00  0.00           H  
ATOM    171  N   LYS A  12       4.088   9.971 -10.825  1.00 -0.73           N  
ATOM    172  CA  LYS A  12       4.000  11.022 -11.847  1.00  0.36           C  
ATOM    173  C   LYS A  12       2.562  11.420 -12.243  1.00  0.57           C  
ATOM    174  O   LYS A  12       2.343  12.302 -13.072  1.00 -0.57           O  
ATOM    175  CB  LYS A  12       4.905  10.722 -13.059  1.00  0.00           C  
ATOM    176  CG  LYS A  12       4.271   9.906 -14.200  1.00  0.00           C  
ATOM    177  CD  LYS A  12       4.060  10.767 -15.459  1.00  0.00           C  
ATOM    178  CE  LYS A  12       3.541  10.012 -16.679  1.00  0.50           C  
ATOM    179  NZ  LYS A  12       2.189   9.513 -16.461  1.00 -0.85           N  
ATOM    180  H   LYS A  12       4.137   8.990 -11.109  1.00  0.37           H  
ATOM    181  HA  LYS A  12       4.409  11.938 -11.401  1.00  0.00           H  
ATOM    182  HB2 LYS A  12       5.265  11.680 -13.457  1.00  0.00           H  
ATOM    183  HB3 LYS A  12       5.802  10.195 -12.707  1.00  0.00           H  
ATOM    184  HG2 LYS A  12       4.948   9.082 -14.456  1.00  0.00           H  
ATOM    185  HG3 LYS A  12       3.334   9.450 -13.871  1.00  0.00           H  
ATOM    186  HD2 LYS A  12       3.384  11.599 -15.237  1.00  0.00           H  
ATOM    187  HD3 LYS A  12       5.023  11.215 -15.736  1.00  0.00           H  
ATOM    188  HE2 LYS A  12       3.496  10.673 -17.549  1.00  0.00           H  
ATOM    189  HE3 LYS A  12       4.176   9.154 -16.919  1.00  0.00           H  
ATOM    190  HZ1 LYS A  12       1.472  10.214 -16.207  1.00  0.45           H  
ATOM    191  HZ2 LYS A  12       1.841   8.925 -17.234  1.00  0.45           H  
ATOM    192  HZ3 LYS A  12       2.186   8.799 -15.693  1.00  0.45           H  
ATOM    193  N   ASN A  13       1.542  10.716 -11.628  1.00 -0.73           N  
ATOM    194  CA  ASN A  13       0.170  10.831 -12.155  1.00  0.36           C  
ATOM    195  C   ASN A  13      -0.896  10.652 -11.050  1.00  0.57           C  
ATOM    196  O   ASN A  13      -2.082  10.420 -11.285  1.00 -0.57           O  
ATOM    197  CB  ASN A  13      -0.062   9.817 -13.271  1.00  0.06           C  
ATOM    198  CG  ASN A  13      -0.510  10.492 -14.539  1.00  0.57           C  
ATOM    199  OD1 ASN A  13       0.274  10.907 -15.389  1.00 -0.57           O  
ATOM    200  ND2 ASN A  13      -1.855  10.624 -14.684  1.00 -0.80           N  
ATOM    201  H   ASN A  13       1.831   9.867 -11.150  1.00  0.37           H  
ATOM    202  HA  ASN A  13       0.037  11.858 -12.518  1.00  0.00           H  
ATOM    203  HB2 ASN A  13       0.848   9.256 -13.515  1.00  0.00           H  
ATOM    204  HB3 ASN A  13      -0.815   9.078 -12.985  1.00  0.00           H  
ATOM    205 HD21 ASN A  13      -2.428   9.857 -14.337  1.00  0.37           H  
ATOM    206 HD22 ASN A  13      -2.153  10.976 -15.587  1.00  0.37           H  
ATOM    207  N   TYR A  14      -0.449  10.943  -9.777  1.00 -0.73           N  
ATOM    208  CA  TYR A  14      -1.266  10.609  -8.595  1.00  0.36           C  
ATOM    209  C   TYR A  14      -2.552  11.461  -8.593  1.00  0.57           C  
ATOM    210  O   TYR A  14      -3.646  11.020  -8.238  1.00 -0.57           O  
ATOM    211  CB  TYR A  14      -0.433  10.851  -7.327  1.00  0.14           C  
ATOM    212  CG  TYR A  14      -1.173  10.820  -6.017  1.00 -0.14           C  
ATOM    213  CD1 TYR A  14      -1.761   9.631  -5.569  1.00 -0.15           C  
ATOM    214  CD2 TYR A  14      -1.242  11.959  -5.202  1.00 -0.15           C  
ATOM    215  CE1 TYR A  14      -2.396   9.576  -4.328  1.00 -0.15           C  
ATOM    216  CE2 TYR A  14      -1.884  11.907  -3.964  1.00 -0.15           C  
ATOM    217  CZ  TYR A  14      -2.458  10.717  -3.538  1.00  0.08           C  
ATOM    218  OH  TYR A  14      -3.076  10.690  -2.324  1.00 -0.53           O  
ATOM    219  H   TYR A  14       0.561  10.989  -9.666  1.00  0.37           H  
ATOM    220  HA  TYR A  14      -1.570   9.560  -8.684  1.00  0.00           H  
ATOM    221  HB2 TYR A  14       0.373  10.106  -7.283  1.00  0.00           H  
ATOM    222  HB3 TYR A  14       0.088  11.807  -7.424  1.00  0.00           H  
ATOM    223  HD1 TYR A  14      -1.713   8.728  -6.171  1.00  0.15           H  
ATOM    224  HD2 TYR A  14      -0.782  12.892  -5.513  1.00  0.15           H  
ATOM    225  HE1 TYR A  14      -2.833   8.636  -4.006  1.00  0.15           H  
ATOM    226  HE2 TYR A  14      -1.923  12.789  -3.331  1.00  0.15           H  
ATOM    227  HH  TYR A  14      -3.294   9.763  -2.128  1.00  0.45           H  
ATOM    228  N   ASP A  15      -2.387  12.781  -8.968  1.00 -0.73           N  
ATOM    229  CA  ASP A  15      -3.453  13.759  -8.729  1.00  0.36           C  
ATOM    230  C   ASP A  15      -4.651  13.397  -9.640  1.00  0.57           C  
ATOM    231  O   ASP A  15      -5.815  13.376  -9.245  1.00 -0.57           O  
ATOM    232  CB  ASP A  15      -2.906  15.139  -9.034  1.00 -0.11           C  
ATOM    233  CG  ASP A  15      -3.893  16.116  -8.461  1.00  0.91           C  
ATOM    234  OD1 ASP A  15      -4.921  16.401  -9.127  1.00 -0.90           O  
ATOM    235  OD2 ASP A  15      -3.610  16.575  -7.316  1.00 -0.90           O  
ATOM    236  H   ASP A  15      -1.447  13.122  -9.129  1.00  0.37           H  
ATOM    237  HA  ASP A  15      -3.763  13.664  -7.686  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      -1.937  15.283  -8.545  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      -2.752  15.282 -10.104  1.00  0.00           H  
ATOM    240  N   GLU A  16      -4.281  13.111 -10.938  1.00 -0.73           N  
ATOM    241  CA  GLU A  16      -5.250  12.818 -11.994  1.00  0.36           C  
ATOM    242  C   GLU A  16      -6.008  11.513 -11.665  1.00  0.57           C  
ATOM    243  O   GLU A  16      -7.190  11.329 -11.957  1.00 -0.57           O  
ATOM    244  CB  GLU A  16      -4.512  12.659 -13.337  1.00  0.00           C  
ATOM    245  CG  GLU A  16      -4.666  13.862 -14.268  1.00 -0.11           C  
ATOM    246  CD  GLU A  16      -5.982  13.687 -14.989  1.00  0.91           C  
ATOM    247  OE1 GLU A  16      -7.029  13.976 -14.345  1.00 -0.90           O  
ATOM    248  OE2 GLU A  16      -5.953  13.141 -16.129  1.00 -0.90           O  
ATOM    249  H   GLU A  16      -3.299  12.911 -11.089  1.00  0.37           H  
ATOM    250  HA  GLU A  16      -5.985  13.629 -11.992  1.00  0.00           H  
ATOM    251  HB2 GLU A  16      -3.438  12.507 -13.163  1.00  0.00           H  
ATOM    252  HB3 GLU A  16      -4.860  11.754 -13.848  1.00  0.00           H  
ATOM    253  HG2 GLU A  16      -4.635  14.810 -13.722  1.00  0.00           H  
ATOM    254  HG3 GLU A  16      -3.853  13.872 -15.003  1.00  0.00           H  
ATOM    255  N   PHE A  17      -5.242  10.518 -11.096  1.00 -0.73           N  
ATOM    256  CA  PHE A  17      -5.783   9.180 -10.852  1.00  0.36           C  
ATOM    257  C   PHE A  17      -6.834   9.253  -9.730  1.00  0.57           C  
ATOM    258  O   PHE A  17      -7.866   8.580  -9.727  1.00 -0.57           O  
ATOM    259  CB  PHE A  17      -4.648   8.229 -10.491  1.00  0.14           C  
ATOM    260  CG  PHE A  17      -5.031   6.773 -10.463  1.00 -0.14           C  
ATOM    261  CD1 PHE A  17      -4.974   6.019 -11.639  1.00 -0.15           C  
ATOM    262  CD2 PHE A  17      -5.378   6.139  -9.264  1.00 -0.15           C  
ATOM    263  CE1 PHE A  17      -5.228   4.656 -11.622  1.00 -0.15           C  
ATOM    264  CE2 PHE A  17      -5.621   4.765  -9.247  1.00 -0.15           C  
ATOM    265  CZ  PHE A  17      -5.545   4.030 -10.425  1.00 -0.15           C  
ATOM    266  H   PHE A  17      -4.236  10.674 -11.016  1.00  0.37           H  
ATOM    267  HA  PHE A  17      -6.300   8.856 -11.759  1.00  0.00           H  
ATOM    268  HB2 PHE A  17      -3.844   8.348 -11.231  1.00  0.00           H  
ATOM    269  HB3 PHE A  17      -4.206   8.511  -9.532  1.00  0.00           H  
ATOM    270  HD1 PHE A  17      -4.675   6.479 -12.573  1.00  0.15           H  
ATOM    271  HD2 PHE A  17      -5.418   6.700  -8.333  1.00  0.15           H  
ATOM    272  HE1 PHE A  17      -5.152   4.077 -12.536  1.00  0.15           H  
ATOM    273  HE2 PHE A  17      -5.844   4.260  -8.312  1.00  0.15           H  
ATOM    274  HZ  PHE A  17      -5.710   2.959 -10.420  1.00  0.15           H  
ATOM    275  N   MET A  18      -6.537  10.100  -8.690  1.00 -0.73           N  
ATOM    276  CA  MET A  18      -7.430  10.230  -7.545  1.00  0.36           C  
ATOM    277  C   MET A  18      -8.754  10.933  -7.929  1.00  0.57           C  
ATOM    278  O   MET A  18      -9.791  10.757  -7.284  1.00 -0.57           O  
ATOM    279  CB  MET A  18      -6.747  10.988  -6.416  1.00  0.00           C  
ATOM    280  CG  MET A  18      -5.598  10.215  -5.778  1.00  0.23           C  
ATOM    281  SD  MET A  18      -6.155   8.888  -4.651  1.00 -0.46           S  
ATOM    282  CE  MET A  18      -6.516   9.894  -3.192  1.00  0.23           C  
ATOM    283  H   MET A  18      -5.702  10.687  -8.762  1.00  0.37           H  
ATOM    284  HA  MET A  18      -7.713   9.219  -7.223  1.00  0.00           H  
ATOM    285  HB2 MET A  18      -6.340  11.923  -6.820  1.00  0.00           H  
ATOM    286  HB3 MET A  18      -7.485  11.271  -5.660  1.00  0.00           H  
ATOM    287  HG2 MET A  18      -4.971   9.742  -6.537  1.00  0.00           H  
ATOM    288  HG3 MET A  18      -4.968  10.918  -5.231  1.00  0.00           H  
ATOM    289  HE1 MET A  18      -5.625  10.428  -2.860  1.00  0.00           H  
ATOM    290  HE2 MET A  18      -7.307  10.612  -3.406  1.00  0.00           H  
ATOM    291  HE3 MET A  18      -6.849   9.240  -2.382  1.00  0.00           H  
ATOM    292  N   LYS A  19      -8.698  11.774  -9.019  1.00 -0.73           N  
ATOM    293  CA  LYS A  19      -9.911  12.371  -9.578  1.00  0.36           C  
ATOM    294  C   LYS A  19     -10.784  11.291 -10.269  1.00  0.57           C  
ATOM    295  O   LYS A  19     -11.999  11.430 -10.396  1.00 -0.57           O  
ATOM    296  CB  LYS A  19      -9.628  13.491 -10.594  1.00  0.00           C  
ATOM    297  CG  LYS A  19      -9.600  14.894  -9.973  1.00  0.00           C  
ATOM    298  CD  LYS A  19      -8.299  15.185  -9.231  1.00  0.00           C  
ATOM    299  CE  LYS A  19      -8.301  16.576  -8.614  1.00  0.50           C  
ATOM    300  NZ  LYS A  19      -7.021  16.824  -7.956  1.00 -0.85           N  
ATOM    301  H   LYS A  19      -7.784  11.982  -9.423  1.00  0.37           H  
ATOM    302  HA  LYS A  19     -10.509  12.747  -8.739  1.00  0.00           H  
ATOM    303  HB2 LYS A  19      -8.697  13.305 -11.140  1.00  0.00           H  
ATOM    304  HB3 LYS A  19     -10.425  13.503 -11.351  1.00  0.00           H  
ATOM    305  HG2 LYS A  19      -9.711  15.630 -10.779  1.00  0.00           H  
ATOM    306  HG3 LYS A  19     -10.459  15.029  -9.305  1.00  0.00           H  
ATOM    307  HD2 LYS A  19      -8.145  14.434  -8.449  1.00  0.00           H  
ATOM    308  HD3 LYS A  19      -7.470  15.100  -9.942  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      -8.436  17.360  -9.364  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      -9.077  16.668  -7.847  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      -6.975  17.692  -7.391  1.00  0.45           H  
ATOM    312  HZ2 LYS A  19      -6.720  16.074  -7.334  1.00  0.45           H  
ATOM    313  HZ3 LYS A  19      -6.220  16.854  -8.644  1.00  0.45           H  
ATOM    314  N   ARG A  20     -10.110  10.218 -10.818  1.00 -0.73           N  
ATOM    315  CA  ARG A  20     -10.854   9.088 -11.373  1.00  0.36           C  
ATOM    316  C   ARG A  20     -11.489   8.215 -10.265  1.00  0.57           C  
ATOM    317  O   ARG A  20     -12.512   7.561 -10.460  1.00 -0.57           O  
ATOM    318  CB  ARG A  20      -9.989   8.158 -12.228  1.00  0.00           C  
ATOM    319  CG  ARG A  20      -9.187   8.821 -13.341  1.00  0.00           C  
ATOM    320  CD  ARG A  20     -10.038   9.526 -14.384  1.00  0.33           C  
ATOM    321  NE  ARG A  20      -9.195   9.995 -15.484  1.00 -0.84           N  
ATOM    322  CZ  ARG A  20      -8.547  11.179 -15.506  1.00  1.20           C  
ATOM    323  NH1 ARG A  20      -8.598  12.013 -14.477  1.00 -0.97           N  
ATOM    324  NH2 ARG A  20      -7.830  11.479 -16.583  1.00 -0.97           N  
ATOM    325  H   ARG A  20      -9.139  10.101 -10.537  1.00  0.37           H  
ATOM    326  HA  ARG A  20     -11.677   9.495 -11.975  1.00  0.00           H  
ATOM    327  HB2 ARG A  20      -9.289   7.604 -11.592  1.00  0.00           H  
ATOM    328  HB3 ARG A  20     -10.646   7.399 -12.670  1.00  0.00           H  
ATOM    329  HG2 ARG A  20      -8.463   9.518 -12.916  1.00  0.00           H  
ATOM    330  HG3 ARG A  20      -8.588   8.051 -13.842  1.00  0.00           H  
ATOM    331  HD2 ARG A  20     -10.771   8.832 -14.809  1.00  0.00           H  
ATOM    332  HD3 ARG A  20     -10.604  10.368 -13.973  1.00  0.00           H  
ATOM    333  HE  ARG A  20      -9.087   9.428 -16.317  1.00  0.45           H  
ATOM    334 HH11 ARG A  20      -8.920  11.760 -13.558  1.00  0.45           H  
ATOM    335 HH12 ARG A  20      -8.090  12.919 -14.512  1.00  0.45           H  
ATOM    336 HH21 ARG A  20      -7.745  10.858 -17.375  1.00  0.45           H  
ATOM    337 HH22 ARG A  20      -7.176  12.288 -16.544  1.00  0.45           H  
ATOM    338  N   LEU A  21     -10.754   8.093  -9.101  1.00 -0.73           N  
ATOM    339  CA  LEU A  21     -11.257   7.278  -7.993  1.00  0.36           C  
ATOM    340  C   LEU A  21     -12.381   8.008  -7.207  1.00  0.57           C  
ATOM    341  O   LEU A  21     -13.084   7.406  -6.392  1.00 -0.57           O  
ATOM    342  CB  LEU A  21     -10.155   6.881  -7.006  1.00  0.00           C  
ATOM    343  CG  LEU A  21      -9.054   5.963  -7.567  1.00  0.00           C  
ATOM    344  CD1 LEU A  21      -8.151   5.503  -6.422  1.00  0.00           C  
ATOM    345  CD2 LEU A  21      -9.606   4.737  -8.289  1.00  0.00           C  
ATOM    346  H   LEU A  21      -9.782   8.400  -9.112  1.00  0.37           H  
ATOM    347  HA  LEU A  21     -11.735   6.387  -8.418  1.00  0.00           H  
ATOM    348  HB2 LEU A  21      -9.684   7.789  -6.610  1.00  0.00           H  
ATOM    349  HB3 LEU A  21     -10.618   6.384  -6.143  1.00  0.00           H  
ATOM    350  HG  LEU A  21      -8.442   6.532  -8.273  1.00  0.00           H  
ATOM    351 HD11 LEU A  21      -7.790   6.354  -5.838  1.00  0.00           H  
ATOM    352 HD12 LEU A  21      -8.686   4.821  -5.754  1.00  0.00           H  
ATOM    353 HD13 LEU A  21      -7.280   4.963  -6.799  1.00  0.00           H  
ATOM    354 HD21 LEU A  21     -10.122   5.015  -9.211  1.00  0.00           H  
ATOM    355 HD22 LEU A  21     -10.307   4.191  -7.651  1.00  0.00           H  
ATOM    356 HD23 LEU A  21      -8.798   4.053  -8.563  1.00  0.00           H  
ATOM    357  N   ALA A  22     -12.453   9.356  -7.463  1.00 -0.73           N  
ATOM    358  CA  ALA A  22     -13.487  10.279  -7.011  1.00  0.36           C  
ATOM    359  C   ALA A  22     -13.238  10.837  -5.596  1.00  0.57           C  
ATOM    360  O   ALA A  22     -14.151  11.122  -4.822  1.00 -0.57           O  
ATOM    361  CB  ALA A  22     -14.902   9.739  -7.185  1.00  0.00           C  
ATOM    362  H   ALA A  22     -11.697   9.749  -8.017  1.00  0.37           H  
ATOM    363  HA  ALA A  22     -13.390  11.147  -7.676  1.00  0.00           H  
ATOM    364  HB1 ALA A  22     -15.124   8.941  -6.471  1.00  0.00           H  
ATOM    365  HB2 ALA A  22     -15.640  10.532  -7.022  1.00  0.00           H  
ATOM    366  HB3 ALA A  22     -15.050   9.343  -8.196  1.00  0.00           H  
ATOM    367  N   LEU A  23     -11.919  11.146  -5.322  1.00 -0.73           N  
ATOM    368  CA  LEU A  23     -11.576  11.948  -4.160  1.00  0.36           C  
ATOM    369  C   LEU A  23     -11.476  13.433  -4.565  1.00  0.57           C  
ATOM    370  O   LEU A  23     -11.077  13.786  -5.680  1.00 -0.57           O  
ATOM    371  CB  LEU A  23     -10.255  11.505  -3.518  1.00  0.00           C  
ATOM    372  CG  LEU A  23     -10.239  10.106  -2.865  1.00  0.00           C  
ATOM    373  CD1 LEU A  23     -11.386   9.886  -1.883  1.00  0.00           C  
ATOM    374  CD2 LEU A  23     -10.183   8.973  -3.889  1.00  0.00           C  
ATOM    375  H   LEU A  23     -11.251  11.111  -6.094  1.00  0.37           H  
ATOM    376  HA  LEU A  23     -12.386  11.891  -3.437  1.00  0.00           H  
ATOM    377  HB2 LEU A  23      -9.453  11.560  -4.265  1.00  0.00           H  
ATOM    378  HB3 LEU A  23      -9.977  12.233  -2.744  1.00  0.00           H  
ATOM    379  HG  LEU A  23      -9.311  10.051  -2.283  1.00  0.00           H  
ATOM    380 HD11 LEU A  23     -11.242   8.952  -1.331  1.00  0.00           H  
ATOM    381 HD12 LEU A  23     -11.434  10.701  -1.154  1.00  0.00           H  
ATOM    382 HD13 LEU A  23     -12.352   9.820  -2.393  1.00  0.00           H  
ATOM    383 HD21 LEU A  23     -11.144   8.817  -4.386  1.00  0.00           H  
ATOM    384 HD22 LEU A  23      -9.427   9.175  -4.654  1.00  0.00           H  
ATOM    385 HD23 LEU A  23      -9.913   8.032  -3.399  1.00  0.00           H  
ATOM    386  N   PRO A  24     -11.791  14.361  -3.590  1.00 -0.66           N  
ATOM    387  CA  PRO A  24     -11.733  15.779  -3.886  1.00  0.36           C  
ATOM    388  C   PRO A  24     -10.294  16.297  -3.723  1.00  0.57           C  
ATOM    389  O   PRO A  24      -9.465  15.799  -2.958  1.00 -0.57           O  
ATOM    390  CB  PRO A  24     -12.640  16.425  -2.837  1.00  0.00           C  
ATOM    391  CG  PRO A  24     -12.503  15.486  -1.642  1.00  0.00           C  
ATOM    392  CD  PRO A  24     -12.407  14.114  -2.292  1.00  0.30           C  
ATOM    393  HA  PRO A  24     -12.081  15.978  -4.906  1.00  0.00           H  
ATOM    394  HB2 PRO A  24     -12.368  17.454  -2.586  1.00  0.00           H  
ATOM    395  HB3 PRO A  24     -13.679  16.418  -3.188  1.00  0.00           H  
ATOM    396  HG2 PRO A  24     -11.581  15.709  -1.093  1.00  0.00           H  
ATOM    397  HG3 PRO A  24     -13.339  15.560  -0.941  1.00  0.00           H  
ATOM    398  HD2 PRO A  24     -11.808  13.415  -1.703  1.00  0.00           H  
ATOM    399  HD3 PRO A  24     -13.400  13.687  -2.458  1.00  0.00           H  
ATOM    400  N   SER A  25     -10.047  17.464  -4.416  1.00 -0.73           N  
ATOM    401  CA  SER A  25      -8.823  18.245  -4.167  1.00  0.36           C  
ATOM    402  C   SER A  25      -9.006  19.124  -2.912  1.00  0.57           C  
ATOM    403  O   SER A  25      -9.010  20.348  -2.914  1.00 -0.57           O  
ATOM    404  CB  SER A  25      -8.368  19.054  -5.390  1.00  0.28           C  
ATOM    405  OG  SER A  25      -7.131  18.506  -5.901  1.00 -0.68           O  
ATOM    406  H   SER A  25     -10.862  17.941  -4.774  1.00  0.37           H  
ATOM    407  HA  SER A  25      -8.040  17.517  -3.920  1.00  0.00           H  
ATOM    408  HB2 SER A  25      -9.098  19.001  -6.204  1.00  0.00           H  
ATOM    409  HB3 SER A  25      -8.178  20.109  -5.175  1.00  0.00           H  
ATOM    410  HG  SER A  25      -6.514  18.620  -5.121  1.00  0.40           H  
ATOM    411  N   ASP A  26      -9.171  18.367  -1.770  1.00 -0.73           N  
ATOM    412  CA  ASP A  26      -8.854  18.860  -0.432  1.00  0.36           C  
ATOM    413  C   ASP A  26      -8.028  17.717   0.226  1.00  0.57           C  
ATOM    414  O   ASP A  26      -7.035  17.916   0.926  1.00 -0.57           O  
ATOM    415  CB  ASP A  26     -10.144  19.165   0.310  1.00 -0.11           C  
ATOM    416  CG  ASP A  26      -9.687  19.393   1.721  1.00  0.91           C  
ATOM    417  OD1 ASP A  26      -9.096  20.475   1.995  1.00 -0.90           O  
ATOM    418  OD2 ASP A  26      -9.734  18.394   2.502  1.00 -0.90           O  
ATOM    419  H   ASP A  26      -9.132  17.359  -1.885  1.00  0.37           H  
ATOM    420  HA  ASP A  26      -8.195  19.731  -0.526  1.00  0.00           H  
ATOM    421  HB2 ASP A  26     -10.637  20.048  -0.107  1.00  0.00           H  
ATOM    422  HB3 ASP A  26     -10.849  18.327   0.259  1.00  0.00           H  
ATOM    423  N   ALA A  27      -8.569  16.453   0.013  1.00 -0.73           N  
ATOM    424  CA  ALA A  27      -7.991  15.274   0.653  1.00  0.36           C  
ATOM    425  C   ALA A  27      -6.673  14.885  -0.047  1.00  0.57           C  
ATOM    426  O   ALA A  27      -5.723  14.399   0.563  1.00 -0.57           O  
ATOM    427  CB  ALA A  27      -8.964  14.104   0.557  1.00  0.00           C  
ATOM    428  H   ALA A  27      -9.582  16.463  -0.058  1.00  0.37           H  
ATOM    429  HA  ALA A  27      -7.767  15.519   1.696  1.00  0.00           H  
ATOM    430  HB1 ALA A  27      -9.209  13.869  -0.485  1.00  0.00           H  
ATOM    431  HB2 ALA A  27      -8.541  13.202   1.011  1.00  0.00           H  
ATOM    432  HB3 ALA A  27      -9.904  14.337   1.070  1.00  0.00           H  
ATOM    433  N   ILE A  28      -6.682  15.027  -1.421  1.00 -0.73           N  
ATOM    434  CA  ILE A  28      -5.503  14.709  -2.239  1.00  0.36           C  
ATOM    435  C   ILE A  28      -4.397  15.723  -1.887  1.00  0.57           C  
ATOM    436  O   ILE A  28      -3.200  15.439  -1.885  1.00 -0.57           O  
ATOM    437  CB  ILE A  28      -5.841  14.791  -3.746  1.00  0.00           C  
ATOM    438  CG1 ILE A  28      -6.992  13.836  -4.115  1.00  0.00           C  
ATOM    439  CG2 ILE A  28      -4.613  14.488  -4.616  1.00  0.00           C  
ATOM    440  CD1 ILE A  28      -7.635  14.188  -5.448  1.00  0.00           C  
ATOM    441  H   ILE A  28      -7.483  15.489  -1.848  1.00  0.37           H  
ATOM    442  HA  ILE A  28      -5.143  13.715  -1.947  1.00  0.00           H  
ATOM    443  HB  ILE A  28      -6.154  15.816  -3.973  1.00  0.00           H  
ATOM    444 HG12 ILE A  28      -6.616  12.809  -4.142  1.00  0.00           H  
ATOM    445 HG13 ILE A  28      -7.781  13.848  -3.358  1.00  0.00           H  
ATOM    446 HG21 ILE A  28      -4.241  13.479  -4.424  1.00  0.00           H  
ATOM    447 HG22 ILE A  28      -4.852  14.560  -5.680  1.00  0.00           H  
ATOM    448 HG23 ILE A  28      -3.799  15.197  -4.433  1.00  0.00           H  
ATOM    449 HD11 ILE A  28      -6.926  14.104  -6.274  1.00  0.00           H  
ATOM    450 HD12 ILE A  28      -8.466  13.510  -5.657  1.00  0.00           H  
ATOM    451 HD13 ILE A  28      -8.028  15.209  -5.436  1.00  0.00           H  
ATOM    452  N   ASP A  29      -4.842  17.003  -1.627  1.00 -0.73           N  
ATOM    453  CA  ASP A  29      -3.889  18.108  -1.532  1.00  0.36           C  
ATOM    454  C   ASP A  29      -3.059  17.995  -0.228  1.00  0.57           C  
ATOM    455  O   ASP A  29      -2.019  18.629  -0.058  1.00 -0.57           O  
ATOM    456  CB  ASP A  29      -4.623  19.440  -1.609  1.00 -0.11           C  
ATOM    457  CG  ASP A  29      -4.990  19.575  -3.071  1.00  0.91           C  
ATOM    458  OD1 ASP A  29      -5.899  18.811  -3.514  1.00 -0.90           O  
ATOM    459  OD2 ASP A  29      -4.276  20.363  -3.758  1.00 -0.90           O  
ATOM    460  H   ASP A  29      -5.734  17.249  -2.059  1.00  0.37           H  
ATOM    461  HA  ASP A  29      -3.164  17.987  -2.349  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -5.523  19.459  -0.985  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -3.981  20.272  -1.301  1.00  0.00           H  
ATOM    464  N   LYS A  30      -3.588  17.155   0.728  1.00 -0.73           N  
ATOM    465  CA  LYS A  30      -2.898  16.764   1.953  1.00  0.36           C  
ATOM    466  C   LYS A  30      -2.195  15.388   1.807  1.00  0.57           C  
ATOM    467  O   LYS A  30      -1.941  14.657   2.767  1.00 -0.57           O  
ATOM    468  CB  LYS A  30      -3.896  16.710   3.117  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -4.541  18.071   3.383  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -5.627  17.980   4.461  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -6.526  19.214   4.478  1.00  0.50           C  
ATOM    472  NZ  LYS A  30      -7.411  19.190   3.327  1.00 -0.85           N  
ATOM    473  H   LYS A  30      -4.439  16.652   0.488  1.00  0.37           H  
ATOM    474  HA  LYS A  30      -2.111  17.495   2.168  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -4.678  15.975   2.882  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      -3.397  16.363   4.027  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -3.770  18.786   3.696  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -4.960  18.460   2.450  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -6.236  17.078   4.311  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -5.137  17.868   5.437  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -7.159  19.235   5.369  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -5.942  20.137   4.429  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -7.883  20.094   3.070  1.00  0.45           H  
ATOM    484  HZ2 LYS A  30      -7.005  18.882   2.428  1.00  0.45           H  
ATOM    485  HZ3 LYS A  30      -8.263  18.589   3.410  1.00  0.45           H  
ATOM    486  N   ALA A  31      -1.740  15.099   0.536  1.00 -0.73           N  
ATOM    487  CA  ALA A  31      -1.088  13.825   0.256  1.00  0.36           C  
ATOM    488  C   ALA A  31      -0.085  13.886  -0.910  1.00  0.57           C  
ATOM    489  O   ALA A  31       0.582  12.905  -1.246  1.00 -0.57           O  
ATOM    490  CB  ALA A  31      -2.124  12.738   0.004  1.00  0.00           C  
ATOM    491  H   ALA A  31      -2.277  15.508  -0.231  1.00  0.37           H  
ATOM    492  HA  ALA A  31      -0.498  13.553   1.138  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -2.820  12.647   0.844  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -2.718  12.965  -0.888  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -1.645  11.766  -0.149  1.00  0.00           H  
ATOM    496  N   ARG A  32       0.038  15.106  -1.546  1.00 -0.73           N  
ATOM    497  CA  ARG A  32       1.084  15.287  -2.525  1.00  0.36           C  
ATOM    498  C   ARG A  32       2.421  15.556  -1.811  1.00  0.57           C  
ATOM    499  O   ARG A  32       2.504  16.123  -0.725  1.00 -0.57           O  
ATOM    500  CB  ARG A  32       0.821  16.470  -3.454  1.00  0.00           C  
ATOM    501  CG  ARG A  32      -0.487  16.355  -4.225  1.00  0.00           C  
ATOM    502  CD  ARG A  32      -0.476  17.261  -5.448  1.00  0.33           C  
ATOM    503  NE  ARG A  32      -1.826  17.581  -5.864  1.00 -0.84           N  
ATOM    504  CZ  ARG A  32      -2.554  18.621  -5.452  1.00  1.20           C  
ATOM    505  NH1 ARG A  32      -2.099  19.502  -4.565  1.00 -0.97           N  
ATOM    506  NH2 ARG A  32      -3.778  18.773  -5.929  1.00 -0.97           N  
ATOM    507  H   ARG A  32      -0.266  15.922  -1.023  1.00  0.37           H  
ATOM    508  HA  ARG A  32       1.180  14.367  -3.115  1.00  0.00           H  
ATOM    509  HB2 ARG A  32       0.818  17.410  -2.884  1.00  0.00           H  
ATOM    510  HB3 ARG A  32       1.654  16.546  -4.154  1.00  0.00           H  
ATOM    511  HG2 ARG A  32      -0.659  15.324  -4.551  1.00  0.00           H  
ATOM    512  HG3 ARG A  32      -1.316  16.622  -3.562  1.00  0.00           H  
ATOM    513  HD2 ARG A  32       0.080  18.190  -5.279  1.00  0.00           H  
ATOM    514  HD3 ARG A  32       0.020  16.756  -6.284  1.00  0.00           H  
ATOM    515  HE  ARG A  32      -2.357  16.979  -6.520  1.00  0.45           H  
ATOM    516 HH11 ARG A  32      -1.211  19.445  -4.106  1.00  0.45           H  
ATOM    517 HH12 ARG A  32      -2.808  20.169  -4.206  1.00  0.45           H  
ATOM    518 HH21 ARG A  32      -4.127  18.058  -6.572  1.00  0.45           H  
ATOM    519 HH22 ARG A  32      -4.384  19.475  -5.502  1.00  0.45           H  
ATOM    520  N   ASN A  33       3.530  15.167  -2.540  1.00 -0.73           N  
ATOM    521  CA  ASN A  33       4.885  15.585  -2.170  1.00  0.36           C  
ATOM    522  C   ASN A  33       5.366  14.941  -0.856  1.00  0.57           C  
ATOM    523  O   ASN A  33       6.355  15.338  -0.245  1.00 -0.57           O  
ATOM    524  CB  ASN A  33       5.086  17.098  -2.126  1.00  0.06           C  
ATOM    525  CG  ASN A  33       4.708  17.756  -3.430  1.00  0.57           C  
ATOM    526  OD1 ASN A  33       4.404  17.158  -4.456  1.00 -0.57           O  
ATOM    527  ND2 ASN A  33       4.730  19.120  -3.395  1.00 -0.80           N  
ATOM    528  H   ASN A  33       3.394  14.982  -3.528  1.00  0.37           H  
ATOM    529  HA  ASN A  33       5.531  15.166  -2.951  1.00  0.00           H  
ATOM    530  HB2 ASN A  33       4.499  17.547  -1.319  1.00  0.00           H  
ATOM    531  HB3 ASN A  33       6.140  17.334  -1.930  1.00  0.00           H  
ATOM    532 HD21 ASN A  33       4.739  19.625  -2.519  1.00  0.37           H  
ATOM    533 HD22 ASN A  33       4.429  19.614  -4.224  1.00  0.37           H  
ATOM    534  N   LEU A  34       4.662  13.816  -0.489  1.00 -0.73           N  
ATOM    535  CA  LEU A  34       5.106  12.963   0.587  1.00  0.36           C  
ATOM    536  C   LEU A  34       5.999  11.869  -0.017  1.00  0.57           C  
ATOM    537  O   LEU A  34       5.900  11.470  -1.176  1.00 -0.57           O  
ATOM    538  CB  LEU A  34       3.936  12.294   1.316  1.00  0.00           C  
ATOM    539  CG  LEU A  34       2.917  13.268   1.932  1.00  0.00           C  
ATOM    540  CD1 LEU A  34       1.831  12.468   2.646  1.00  0.00           C  
ATOM    541  CD2 LEU A  34       3.554  14.257   2.908  1.00  0.00           C  
ATOM    542  H   LEU A  34       4.039  13.418  -1.187  1.00  0.37           H  
ATOM    543  HA  LEU A  34       5.713  13.546   1.289  1.00  0.00           H  
ATOM    544  HB2 LEU A  34       3.408  11.631   0.616  1.00  0.00           H  
ATOM    545  HB3 LEU A  34       4.330  11.637   2.104  1.00  0.00           H  
ATOM    546  HG  LEU A  34       2.437  13.840   1.128  1.00  0.00           H  
ATOM    547 HD11 LEU A  34       1.363  11.755   1.960  1.00  0.00           H  
ATOM    548 HD12 LEU A  34       2.245  11.908   3.487  1.00  0.00           H  
ATOM    549 HD13 LEU A  34       1.055  13.134   3.035  1.00  0.00           H  
ATOM    550 HD21 LEU A  34       4.234  14.942   2.392  1.00  0.00           H  
ATOM    551 HD22 LEU A  34       2.788  14.869   3.396  1.00  0.00           H  
ATOM    552 HD23 LEU A  34       4.120  13.737   3.689  1.00  0.00           H  
ATOM    553  N   LYS A  35       6.887  11.331   0.887  1.00 -0.73           N  
ATOM    554  CA  LYS A  35       7.588  10.097   0.585  1.00  0.36           C  
ATOM    555  C   LYS A  35       6.767   8.991   1.258  1.00  0.57           C  
ATOM    556  O   LYS A  35       6.696   8.856   2.477  1.00 -0.57           O  
ATOM    557  CB  LYS A  35       9.033  10.140   1.085  1.00  0.00           C  
ATOM    558  CG  LYS A  35       9.882  10.959   0.107  1.00  0.00           C  
ATOM    559  CD  LYS A  35      11.388  10.876   0.378  1.00  0.00           C  
ATOM    560  CE  LYS A  35      12.187  10.753  -0.920  1.00  0.50           C  
ATOM    561  NZ  LYS A  35      12.082   9.393  -1.434  1.00 -0.85           N  
ATOM    562  H   LYS A  35       6.722  11.519   1.869  1.00  0.37           H  
ATOM    563  HA  LYS A  35       7.587   9.920  -0.496  1.00  0.00           H  
ATOM    564  HB2 LYS A  35       9.097  10.566   2.094  1.00  0.00           H  
ATOM    565  HB3 LYS A  35       9.426   9.118   1.142  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       9.655  10.620  -0.910  1.00  0.00           H  
ATOM    567  HG3 LYS A  35       9.572  12.011   0.145  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      11.697  11.789   0.900  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      11.627  10.039   1.045  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      11.814  11.431  -1.694  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      13.250  10.950  -0.754  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      12.101   9.222  -2.450  1.00  0.45           H  
ATOM    573  HZ2 LYS A  35      12.810   8.765  -1.008  1.00  0.45           H  
ATOM    574  HZ3 LYS A  35      11.245   8.858  -1.112  1.00  0.45           H  
ATOM    575  N   ILE A  36       6.010   8.265   0.368  1.00 -0.73           N  
ATOM    576  CA  ILE A  36       5.320   7.047   0.760  1.00  0.36           C  
ATOM    577  C   ILE A  36       6.414   5.956   0.787  1.00  0.57           C  
ATOM    578  O   ILE A  36       7.004   5.556  -0.214  1.00 -0.57           O  
ATOM    579  CB  ILE A  36       4.210   6.713  -0.256  1.00  0.00           C  
ATOM    580  CG1 ILE A  36       3.151   7.832  -0.381  1.00  0.00           C  
ATOM    581  CG2 ILE A  36       3.551   5.371   0.061  1.00  0.00           C  
ATOM    582  CD1 ILE A  36       2.492   8.256   0.923  1.00  0.00           C  
ATOM    583  H   ILE A  36       6.147   8.407  -0.625  1.00  0.37           H  
ATOM    584  HA  ILE A  36       4.914   7.184   1.764  1.00  0.00           H  
ATOM    585  HB  ILE A  36       4.665   6.608  -1.252  1.00  0.00           H  
ATOM    586 HG12 ILE A  36       3.611   8.719  -0.830  1.00  0.00           H  
ATOM    587 HG13 ILE A  36       2.367   7.509  -1.076  1.00  0.00           H  
ATOM    588 HG21 ILE A  36       2.777   5.136  -0.675  1.00  0.00           H  
ATOM    589 HG22 ILE A  36       4.285   4.560   0.036  1.00  0.00           H  
ATOM    590 HG23 ILE A  36       3.088   5.365   1.050  1.00  0.00           H  
ATOM    591 HD11 ILE A  36       2.004   7.411   1.416  1.00  0.00           H  
ATOM    592 HD12 ILE A  36       3.216   8.697   1.614  1.00  0.00           H  
ATOM    593 HD13 ILE A  36       1.731   9.015   0.721  1.00  0.00           H  
ATOM    594  N   ILE A  37       6.738   5.511   2.051  1.00 -0.73           N  
ATOM    595  CA  ILE A  37       7.670   4.396   2.216  1.00  0.36           C  
ATOM    596  C   ILE A  37       6.823   3.135   1.933  1.00  0.57           C  
ATOM    597  O   ILE A  37       5.642   3.046   2.272  1.00 -0.57           O  
ATOM    598  CB  ILE A  37       8.256   4.401   3.650  1.00  0.00           C  
ATOM    599  CG1 ILE A  37       9.482   5.328   3.808  1.00  0.00           C  
ATOM    600  CG2 ILE A  37       8.645   3.010   4.168  1.00  0.00           C  
ATOM    601  CD1 ILE A  37       9.255   6.773   3.396  1.00  0.00           C  
ATOM    602  H   ILE A  37       6.022   5.648   2.759  1.00  0.37           H  
ATOM    603  HA  ILE A  37       8.451   4.477   1.441  1.00  0.00           H  
ATOM    604  HB  ILE A  37       7.488   4.777   4.336  1.00  0.00           H  
ATOM    605 HG12 ILE A  37       9.788   5.328   4.863  1.00  0.00           H  
ATOM    606 HG13 ILE A  37      10.329   4.918   3.249  1.00  0.00           H  
ATOM    607 HG21 ILE A  37       7.788   2.332   4.208  1.00  0.00           H  
ATOM    608 HG22 ILE A  37       9.424   2.551   3.550  1.00  0.00           H  
ATOM    609 HG23 ILE A  37       9.024   3.088   5.193  1.00  0.00           H  
ATOM    610 HD11 ILE A  37       9.091   6.862   2.319  1.00  0.00           H  
ATOM    611 HD12 ILE A  37       8.398   7.201   3.924  1.00  0.00           H  
ATOM    612 HD13 ILE A  37      10.136   7.376   3.641  1.00  0.00           H  
ATOM    613  N   SER A  38       7.488   2.109   1.307  1.00 -0.73           N  
ATOM    614  CA  SER A  38       6.825   0.865   0.927  1.00  0.36           C  
ATOM    615  C   SER A  38       7.541  -0.345   1.543  1.00  0.57           C  
ATOM    616  O   SER A  38       8.753  -0.376   1.756  1.00 -0.57           O  
ATOM    617  CB  SER A  38       6.770   0.740  -0.592  1.00  0.28           C  
ATOM    618  OG  SER A  38       6.080   1.855  -1.160  1.00 -0.68           O  
ATOM    619  H   SER A  38       8.496   2.179   1.140  1.00  0.37           H  
ATOM    620  HA  SER A  38       5.803   0.894   1.311  1.00  0.00           H  
ATOM    621  HB2 SER A  38       7.770   0.717  -1.030  1.00  0.00           H  
ATOM    622  HB3 SER A  38       6.247  -0.173  -0.897  1.00  0.00           H  
ATOM    623  HG  SER A  38       6.597   2.655  -0.917  1.00  0.40           H  
ATOM    624  N   GLU A  39       6.725  -1.418   1.811  1.00 -0.73           N  
ATOM    625  CA  GLU A  39       7.149  -2.530   2.660  1.00  0.36           C  
ATOM    626  C   GLU A  39       6.538  -3.778   1.985  1.00  0.57           C  
ATOM    627  O   GLU A  39       5.328  -4.009   1.968  1.00 -0.57           O  
ATOM    628  CB  GLU A  39       6.558  -2.415   4.071  1.00  0.00           C  
ATOM    629  CG  GLU A  39       6.699  -1.064   4.760  1.00 -0.11           C  
ATOM    630  CD  GLU A  39       7.820  -0.948   5.745  1.00  0.91           C  
ATOM    631  OE1 GLU A  39       8.797  -1.743   5.668  1.00 -0.90           O  
ATOM    632  OE2 GLU A  39       7.751   0.003   6.586  1.00 -0.90           O  
ATOM    633  H   GLU A  39       5.711  -1.337   1.670  1.00  0.37           H  
ATOM    634  HA  GLU A  39       8.246  -2.583   2.696  1.00  0.00           H  
ATOM    635  HB2 GLU A  39       5.487  -2.607   4.002  1.00  0.00           H  
ATOM    636  HB3 GLU A  39       6.961  -3.225   4.692  1.00  0.00           H  
ATOM    637  HG2 GLU A  39       6.805  -0.240   4.051  1.00  0.00           H  
ATOM    638  HG3 GLU A  39       5.776  -0.881   5.319  1.00  0.00           H  
ATOM    639  N   VAL A  40       7.430  -4.540   1.272  1.00 -0.73           N  
ATOM    640  CA  VAL A  40       6.993  -5.752   0.567  1.00  0.36           C  
ATOM    641  C   VAL A  40       7.595  -6.933   1.349  1.00  0.57           C  
ATOM    642  O   VAL A  40       8.640  -6.802   1.991  1.00 -0.57           O  
ATOM    643  CB  VAL A  40       7.530  -5.721  -0.884  1.00  0.00           C  
ATOM    644  CG1 VAL A  40       7.063  -6.926  -1.702  1.00  0.00           C  
ATOM    645  CG2 VAL A  40       7.110  -4.431  -1.598  1.00  0.00           C  
ATOM    646  H   VAL A  40       8.388  -4.543   1.601  1.00  0.37           H  
ATOM    647  HA  VAL A  40       5.900  -5.833   0.578  1.00  0.00           H  
ATOM    648  HB  VAL A  40       8.627  -5.736  -0.866  1.00  0.00           H  
ATOM    649 HG11 VAL A  40       7.523  -7.850  -1.346  1.00  0.00           H  
ATOM    650 HG12 VAL A  40       5.978  -7.048  -1.643  1.00  0.00           H  
ATOM    651 HG13 VAL A  40       7.345  -6.819  -2.754  1.00  0.00           H  
ATOM    652 HG21 VAL A  40       7.579  -3.555  -1.139  1.00  0.00           H  
ATOM    653 HG22 VAL A  40       7.415  -4.447  -2.650  1.00  0.00           H  
ATOM    654 HG23 VAL A  40       6.028  -4.296  -1.548  1.00  0.00           H  
ATOM    655  N   LYS A  41       6.969  -8.136   1.175  1.00 -0.73           N  
ATOM    656  CA  LYS A  41       7.569  -9.408   1.576  1.00  0.36           C  
ATOM    657  C   LYS A  41       6.807 -10.505   0.801  1.00  0.57           C  
ATOM    658  O   LYS A  41       5.588 -10.650   0.885  1.00 -0.57           O  
ATOM    659  CB  LYS A  41       7.456  -9.618   3.098  1.00  0.00           C  
ATOM    660  CG  LYS A  41       7.962 -10.987   3.580  1.00  0.00           C  
ATOM    661  CD  LYS A  41       6.829 -11.986   3.847  1.00  0.00           C  
ATOM    662  CE  LYS A  41       6.160 -11.767   5.202  1.00  0.50           C  
ATOM    663  NZ  LYS A  41       4.884 -12.475   5.254  1.00 -0.85           N  
ATOM    664  H   LYS A  41       5.986  -8.148   0.880  1.00  0.37           H  
ATOM    665  HA  LYS A  41       8.636  -9.397   1.282  1.00  0.00           H  
ATOM    666  HB2 LYS A  41       8.053  -8.844   3.594  1.00  0.00           H  
ATOM    667  HB3 LYS A  41       6.423  -9.452   3.424  1.00  0.00           H  
ATOM    668  HG2 LYS A  41       8.658 -11.409   2.845  1.00  0.00           H  
ATOM    669  HG3 LYS A  41       8.539 -10.852   4.503  1.00  0.00           H  
ATOM    670  HD2 LYS A  41       6.088 -11.944   3.043  1.00  0.00           H  
ATOM    671  HD3 LYS A  41       7.250 -12.998   3.828  1.00  0.00           H  
ATOM    672  HE2 LYS A  41       6.783 -12.162   6.011  1.00  0.00           H  
ATOM    673  HE3 LYS A  41       5.943 -10.714   5.401  1.00  0.00           H  
ATOM    674  HZ1 LYS A  41       4.492 -12.659   6.175  1.00  0.45           H  
ATOM    675  HZ2 LYS A  41       4.150 -12.008   4.687  1.00  0.45           H  
ATOM    676  HZ3 LYS A  41       4.942 -13.419   4.778  1.00  0.45           H  
ATOM    677  N   GLN A  42       7.594 -11.281  -0.005  1.00 -0.73           N  
ATOM    678  CA  GLN A  42       7.117 -12.506  -0.651  1.00  0.36           C  
ATOM    679  C   GLN A  42       7.289 -13.639   0.382  1.00  0.57           C  
ATOM    680  O   GLN A  42       8.351 -13.795   0.989  1.00 -0.57           O  
ATOM    681  CB  GLN A  42       7.972 -12.747  -1.899  1.00  0.00           C  
ATOM    682  CG  GLN A  42       7.664 -14.047  -2.629  1.00  0.06           C  
ATOM    683  CD  GLN A  42       8.371 -14.107  -3.969  1.00  0.57           C  
ATOM    684  OE1 GLN A  42       9.083 -13.222  -4.429  1.00 -0.57           O  
ATOM    685  NE2 GLN A  42       8.159 -15.263  -4.655  1.00 -0.80           N  
ATOM    686  H   GLN A  42       8.595 -11.116  -0.033  1.00  0.37           H  
ATOM    687  HA  GLN A  42       6.062 -12.389  -0.916  1.00  0.00           H  
ATOM    688  HB2 GLN A  42       7.835 -11.898  -2.580  1.00  0.00           H  
ATOM    689  HB3 GLN A  42       9.038 -12.742  -1.632  1.00  0.00           H  
ATOM    690  HG2 GLN A  42       8.002 -14.902  -2.035  1.00  0.00           H  
ATOM    691  HG3 GLN A  42       6.587 -14.145  -2.792  1.00  0.00           H  
ATOM    692 HE21 GLN A  42       7.390 -15.888  -4.399  1.00  0.37           H  
ATOM    693 HE22 GLN A  42       8.532 -15.340  -5.590  1.00  0.37           H  
ATOM    694  N   ASP A  43       6.188 -14.445   0.583  1.00 -0.73           N  
ATOM    695  CA  ASP A  43       6.237 -15.597   1.492  1.00  0.36           C  
ATOM    696  C   ASP A  43       6.703 -16.834   0.683  1.00  0.57           C  
ATOM    697  O   ASP A  43       7.281 -17.794   1.186  1.00 -0.57           O  
ATOM    698  CB  ASP A  43       4.863 -15.935   2.050  1.00 -0.11           C  
ATOM    699  CG  ASP A  43       4.254 -14.795   2.822  1.00  0.91           C  
ATOM    700  OD1 ASP A  43       4.824 -14.484   3.910  1.00 -0.90           O  
ATOM    701  OD2 ASP A  43       3.214 -14.265   2.333  1.00 -0.90           O  
ATOM    702  H   ASP A  43       5.324 -14.313   0.046  1.00  0.37           H  
ATOM    703  HA  ASP A  43       6.967 -15.403   2.285  1.00  0.00           H  
ATOM    704  HB2 ASP A  43       4.202 -16.239   1.239  1.00  0.00           H  
ATOM    705  HB3 ASP A  43       4.933 -16.802   2.721  1.00  0.00           H  
ATOM    706  N   GLY A  44       6.225 -16.866  -0.616  1.00 -0.73           N  
ATOM    707  CA  GLY A  44       6.602 -17.918  -1.539  1.00  0.36           C  
ATOM    708  C   GLY A  44       5.812 -17.669  -2.821  1.00  0.57           C  
ATOM    709  O   GLY A  44       6.125 -16.787  -3.620  1.00 -0.57           O  
ATOM    710  H   GLY A  44       5.929 -15.969  -0.994  1.00  0.37           H  
ATOM    711  HA2 GLY A  44       7.674 -17.857  -1.747  1.00  0.00           H  
ATOM    712  HA3 GLY A  44       6.373 -18.895  -1.103  1.00  0.00           H  
ATOM    713  N   GLN A  45       4.632 -18.376  -2.923  1.00 -0.73           N  
ATOM    714  CA  GLN A  45       3.591 -17.978  -3.879  1.00  0.36           C  
ATOM    715  C   GLN A  45       2.535 -17.069  -3.192  1.00  0.57           C  
ATOM    716  O   GLN A  45       1.603 -16.550  -3.809  1.00 -0.57           O  
ATOM    717  CB  GLN A  45       2.947 -19.219  -4.509  1.00  0.00           C  
ATOM    718  CG  GLN A  45       2.028 -18.864  -5.680  1.00  0.06           C  
ATOM    719  CD  GLN A  45       1.624 -20.056  -6.513  1.00  0.57           C  
ATOM    720  OE1 GLN A  45       2.102 -21.176  -6.403  1.00 -0.57           O  
ATOM    721  NE2 GLN A  45       0.684 -19.762  -7.459  1.00 -0.80           N  
ATOM    722  H   GLN A  45       4.365 -18.997  -2.166  1.00  0.37           H  
ATOM    723  HA  GLN A  45       4.055 -17.368  -4.662  1.00  0.00           H  
ATOM    724  HB2 GLN A  45       3.743 -19.889  -4.860  1.00  0.00           H  
ATOM    725  HB3 GLN A  45       2.380 -19.782  -3.757  1.00  0.00           H  
ATOM    726  HG2 GLN A  45       1.112 -18.396  -5.308  1.00  0.00           H  
ATOM    727  HG3 GLN A  45       2.535 -18.160  -6.350  1.00  0.00           H  
ATOM    728 HE21 GLN A  45       0.035 -18.987  -7.302  1.00  0.37           H  
ATOM    729 HE22 GLN A  45       0.310 -20.542  -7.981  1.00  0.37           H  
ATOM    730  N   ASN A  46       2.673 -16.922  -1.827  1.00 -0.73           N  
ATOM    731  CA  ASN A  46       1.878 -15.935  -1.102  1.00  0.36           C  
ATOM    732  C   ASN A  46       2.772 -14.694  -0.936  1.00  0.57           C  
ATOM    733  O   ASN A  46       4.003 -14.762  -0.996  1.00 -0.57           O  
ATOM    734  CB  ASN A  46       1.443 -16.508   0.227  1.00  0.06           C  
ATOM    735  CG  ASN A  46       0.251 -15.757   0.724  1.00  0.57           C  
ATOM    736  OD1 ASN A  46      -0.879 -15.928   0.279  1.00 -0.57           O  
ATOM    737  ND2 ASN A  46       0.546 -14.831   1.671  1.00 -0.80           N  
ATOM    738  H   ASN A  46       3.605 -17.027  -1.445  1.00  0.37           H  
ATOM    739  HA  ASN A  46       1.020 -15.653  -1.708  1.00  0.00           H  
ATOM    740  HB2 ASN A  46       1.155 -17.550   0.118  1.00  0.00           H  
ATOM    741  HB3 ASN A  46       2.232 -16.497   0.974  1.00  0.00           H  
ATOM    742 HD21 ASN A  46       1.520 -14.567   1.891  1.00  0.37           H  
ATOM    743 HD22 ASN A  46      -0.174 -14.179   1.927  1.00  0.37           H  
ATOM    744  N   PHE A  47       2.085 -13.530  -0.737  1.00 -0.73           N  
ATOM    745  CA  PHE A  47       2.724 -12.229  -0.614  1.00  0.36           C  
ATOM    746  C   PHE A  47       2.030 -11.428   0.501  1.00  0.57           C  
ATOM    747  O   PHE A  47       0.815 -11.450   0.703  1.00 -0.57           O  
ATOM    748  CB  PHE A  47       2.577 -11.402  -1.902  1.00  0.14           C  
ATOM    749  CG  PHE A  47       3.648 -11.625  -2.941  1.00 -0.14           C  
ATOM    750  CD1 PHE A  47       3.737 -12.826  -3.651  1.00 -0.15           C  
ATOM    751  CD2 PHE A  47       4.539 -10.593  -3.252  1.00 -0.15           C  
ATOM    752  CE1 PHE A  47       4.706 -13.001  -4.640  1.00 -0.15           C  
ATOM    753  CE2 PHE A  47       5.480 -10.756  -4.265  1.00 -0.15           C  
ATOM    754  CZ  PHE A  47       5.574 -11.961  -4.953  1.00 -0.15           C  
ATOM    755  H   PHE A  47       1.059 -13.532  -0.771  1.00  0.37           H  
ATOM    756  HA  PHE A  47       3.776 -12.370  -0.352  1.00  0.00           H  
ATOM    757  HB2 PHE A  47       1.608 -11.617  -2.364  1.00  0.00           H  
ATOM    758  HB3 PHE A  47       2.551 -10.331  -1.660  1.00  0.00           H  
ATOM    759  HD1 PHE A  47       3.040 -13.636  -3.455  1.00  0.15           H  
ATOM    760  HD2 PHE A  47       4.494  -9.645  -2.721  1.00  0.15           H  
ATOM    761  HE1 PHE A  47       4.773 -13.946  -5.173  1.00  0.15           H  
ATOM    762  HE2 PHE A  47       6.133  -9.933  -4.529  1.00  0.15           H  
ATOM    763  HZ  PHE A  47       6.320 -12.084  -5.735  1.00  0.15           H  
ATOM    764  N   THR A  48       2.882 -10.611   1.205  1.00 -0.73           N  
ATOM    765  CA  THR A  48       2.423  -9.526   2.067  1.00  0.36           C  
ATOM    766  C   THR A  48       2.933  -8.218   1.431  1.00  0.57           C  
ATOM    767  O   THR A  48       4.052  -8.121   0.921  1.00 -0.57           O  
ATOM    768  CB  THR A  48       3.017  -9.686   3.481  1.00  0.28           C  
ATOM    769  OG1 THR A  48       3.155 -11.076   3.856  1.00 -0.68           O  
ATOM    770  CG2 THR A  48       2.162  -9.005   4.541  1.00  0.00           C  
ATOM    771  H   THR A  48       3.881 -10.604   0.959  1.00  0.37           H  
ATOM    772  HA  THR A  48       1.329  -9.535   2.094  1.00  0.00           H  
ATOM    773  HB  THR A  48       4.025  -9.262   3.520  1.00  0.00           H  
ATOM    774  HG1 THR A  48       2.830 -11.603   3.086  1.00  0.40           H  
ATOM    775 HG21 THR A  48       1.162  -9.450   4.583  1.00  0.00           H  
ATOM    776 HG22 THR A  48       2.607  -9.140   5.533  1.00  0.00           H  
ATOM    777 HG23 THR A  48       2.061  -7.931   4.351  1.00  0.00           H  
ATOM    778  N   TRP A  49       2.070  -7.151   1.501  1.00 -0.73           N  
ATOM    779  CA  TRP A  49       2.376  -5.890   0.823  1.00  0.36           C  
ATOM    780  C   TRP A  49       1.737  -4.760   1.640  1.00  0.57           C  
ATOM    781  O   TRP A  49       0.554  -4.781   1.983  1.00 -0.57           O  
ATOM    782  CB  TRP A  49       1.800  -5.876  -0.602  1.00  0.18           C  
ATOM    783  CG  TRP A  49       2.511  -4.934  -1.532  1.00 -0.18           C  
ATOM    784  CD1 TRP A  49       2.509  -3.554  -1.480  1.00 -0.30           C  
ATOM    785  CD2 TRP A  49       3.285  -5.301  -2.680  1.00  0.00           C  
ATOM    786  NE1 TRP A  49       3.245  -3.078  -2.532  1.00  0.03           N  
ATOM    787  CE2 TRP A  49       3.727  -4.123  -3.285  1.00 -0.15           C  
ATOM    788  CE3 TRP A  49       3.631  -6.530  -3.277  1.00 -0.15           C  
ATOM    789  CZ2 TRP A  49       4.495  -4.113  -4.454  1.00 -0.15           C  
ATOM    790  CZ3 TRP A  49       4.396  -6.541  -4.447  1.00 -0.15           C  
ATOM    791  CH2 TRP A  49       4.823  -5.347  -5.019  1.00 -0.15           C  
ATOM    792  H   TRP A  49       1.099  -7.288   1.804  1.00  0.37           H  
ATOM    793  HA  TRP A  49       3.465  -5.768   0.797  1.00  0.00           H  
ATOM    794  HB2 TRP A  49       1.855  -6.888  -1.020  1.00  0.00           H  
ATOM    795  HB3 TRP A  49       0.734  -5.618  -0.590  1.00  0.00           H  
ATOM    796  HD1 TRP A  49       2.032  -2.865  -0.795  1.00  0.15           H  
ATOM    797  HE1 TRP A  49       3.384  -2.100  -2.754  1.00  0.27           H  
ATOM    798  HE3 TRP A  49       3.293  -7.465  -2.839  1.00  0.15           H  
ATOM    799  HZ2 TRP A  49       4.805  -3.184  -4.921  1.00  0.15           H  
ATOM    800  HZ3 TRP A  49       4.642  -7.488  -4.922  1.00  0.15           H  
ATOM    801  HH2 TRP A  49       5.403  -5.376  -5.936  1.00  0.15           H  
ATOM    802  N   SER A  50       2.581  -3.714   1.922  1.00 -0.73           N  
ATOM    803  CA  SER A  50       2.181  -2.605   2.775  1.00  0.36           C  
ATOM    804  C   SER A  50       2.888  -1.328   2.303  1.00  0.57           C  
ATOM    805  O   SER A  50       3.963  -1.324   1.700  1.00 -0.57           O  
ATOM    806  CB  SER A  50       2.504  -2.873   4.252  1.00  0.28           C  
ATOM    807  OG  SER A  50       1.748  -3.963   4.775  1.00 -0.68           O  
ATOM    808  H   SER A  50       3.589  -3.829   1.773  1.00  0.37           H  
ATOM    809  HA  SER A  50       1.106  -2.463   2.641  1.00  0.00           H  
ATOM    810  HB2 SER A  50       3.551  -3.143   4.376  1.00  0.00           H  
ATOM    811  HB3 SER A  50       2.320  -1.985   4.869  1.00  0.00           H  
ATOM    812  HG  SER A  50       1.178  -3.597   5.488  1.00  0.40           H  
ATOM    813  N   GLN A  51       2.227  -0.162   2.615  1.00 -0.73           N  
ATOM    814  CA  GLN A  51       2.822   1.146   2.356  1.00  0.36           C  
ATOM    815  C   GLN A  51       2.518   2.058   3.552  1.00  0.57           C  
ATOM    816  O   GLN A  51       1.489   1.936   4.218  1.00 -0.57           O  
ATOM    817  CB  GLN A  51       2.311   1.799   1.069  1.00  0.00           C  
ATOM    818  CG  GLN A  51       2.594   0.982  -0.189  1.00  0.06           C  
ATOM    819  CD  GLN A  51       2.446   1.844  -1.423  1.00  0.57           C  
ATOM    820  OE1 GLN A  51       1.405   1.942  -2.066  1.00 -0.57           O  
ATOM    821  NE2 GLN A  51       3.554   2.553  -1.759  1.00 -0.80           N  
ATOM    822  H   GLN A  51       1.402  -0.216   3.222  1.00  0.37           H  
ATOM    823  HA  GLN A  51       3.906   1.020   2.305  1.00  0.00           H  
ATOM    824  HB2 GLN A  51       1.230   1.979   1.140  1.00  0.00           H  
ATOM    825  HB3 GLN A  51       2.764   2.792   0.977  1.00  0.00           H  
ATOM    826  HG2 GLN A  51       3.610   0.572  -0.173  1.00  0.00           H  
ATOM    827  HG3 GLN A  51       1.905   0.135  -0.274  1.00  0.00           H  
ATOM    828 HE21 GLN A  51       4.486   2.271  -1.451  1.00  0.37           H  
ATOM    829 HE22 GLN A  51       3.561   3.135  -2.587  1.00  0.37           H  
ATOM    830  N   GLN A  52       3.465   3.015   3.811  1.00 -0.73           N  
ATOM    831  CA  GLN A  52       3.340   3.955   4.908  1.00  0.36           C  
ATOM    832  C   GLN A  52       2.959   5.334   4.342  1.00  0.57           C  
ATOM    833  O   GLN A  52       3.604   5.883   3.452  1.00 -0.57           O  
ATOM    834  CB  GLN A  52       4.654   4.152   5.673  1.00  0.00           C  
ATOM    835  CG  GLN A  52       5.367   2.870   6.078  1.00  0.06           C  
ATOM    836  CD  GLN A  52       4.657   2.087   7.154  1.00  0.57           C  
ATOM    837  OE1 GLN A  52       3.561   2.383   7.615  1.00 -0.57           O  
ATOM    838  NE2 GLN A  52       5.355   1.001   7.584  1.00 -0.80           N  
ATOM    839  H   GLN A  52       4.228   3.158   3.140  1.00  0.37           H  
ATOM    840  HA  GLN A  52       2.550   3.606   5.581  1.00  0.00           H  
ATOM    841  HB2 GLN A  52       5.348   4.730   5.052  1.00  0.00           H  
ATOM    842  HB3 GLN A  52       4.461   4.771   6.559  1.00  0.00           H  
ATOM    843  HG2 GLN A  52       5.515   2.220   5.211  1.00  0.00           H  
ATOM    844  HG3 GLN A  52       6.350   3.145   6.471  1.00  0.00           H  
ATOM    845 HE21 GLN A  52       6.262   0.720   7.186  1.00  0.37           H  
ATOM    846 HE22 GLN A  52       4.958   0.392   8.284  1.00  0.37           H  
ATOM    847  N   TYR A  53       1.879   5.913   4.965  1.00 -0.73           N  
ATOM    848  CA  TYR A  53       1.597   7.353   4.846  1.00  0.36           C  
ATOM    849  C   TYR A  53       2.132   7.916   6.180  1.00  0.57           C  
ATOM    850  O   TYR A  53       1.802   7.390   7.256  1.00 -0.57           O  
ATOM    851  CB  TYR A  53       0.082   7.592   4.740  1.00  0.14           C  
ATOM    852  CG  TYR A  53      -0.394   9.027   4.723  1.00 -0.14           C  
ATOM    853  CD1 TYR A  53      -0.511   9.748   5.921  1.00 -0.15           C  
ATOM    854  CD2 TYR A  53      -0.783   9.656   3.532  1.00 -0.15           C  
ATOM    855  CE1 TYR A  53      -0.995  11.058   5.930  1.00 -0.15           C  
ATOM    856  CE2 TYR A  53      -1.288  10.966   3.545  1.00 -0.15           C  
ATOM    857  CZ  TYR A  53      -1.392  11.659   4.744  1.00  0.08           C  
ATOM    858  OH  TYR A  53      -1.888  12.924   4.816  1.00 -0.53           O  
ATOM    859  H   TYR A  53       1.619   5.491   5.851  1.00  0.37           H  
ATOM    860  HA  TYR A  53       2.114   7.759   3.971  1.00  0.00           H  
ATOM    861  HB2 TYR A  53      -0.297   7.077   3.848  1.00  0.00           H  
ATOM    862  HB3 TYR A  53      -0.414   7.103   5.587  1.00  0.00           H  
ATOM    863  HD1 TYR A  53      -0.227   9.294   6.864  1.00  0.15           H  
ATOM    864  HD2 TYR A  53      -0.715   9.129   2.582  1.00  0.15           H  
ATOM    865  HE1 TYR A  53      -1.049  11.618   6.861  1.00  0.15           H  
ATOM    866  HE2 TYR A  53      -1.598  11.429   2.613  1.00  0.15           H  
ATOM    867  HH  TYR A  53      -1.846  13.365   3.936  1.00  0.45           H  
ATOM    868  N   PRO A  54       2.967   9.005   6.149  1.00 -0.66           N  
ATOM    869  CA  PRO A  54       3.525   9.580   7.375  1.00  0.36           C  
ATOM    870  C   PRO A  54       2.429  10.412   8.081  1.00  0.57           C  
ATOM    871  O   PRO A  54       2.186  11.586   7.816  1.00 -0.57           O  
ATOM    872  CB  PRO A  54       4.701  10.431   6.898  1.00  0.00           C  
ATOM    873  CG  PRO A  54       4.327  10.805   5.470  1.00  0.00           C  
ATOM    874  CD  PRO A  54       3.602   9.569   4.966  1.00  0.30           C  
ATOM    875  HA  PRO A  54       3.867   8.785   8.048  1.00  0.00           H  
ATOM    876  HB2 PRO A  54       4.892  11.308   7.524  1.00  0.00           H  
ATOM    877  HB3 PRO A  54       5.612   9.820   6.882  1.00  0.00           H  
ATOM    878  HG2 PRO A  54       3.649  11.666   5.478  1.00  0.00           H  
ATOM    879  HG3 PRO A  54       5.194  11.061   4.854  1.00  0.00           H  
ATOM    880  HD2 PRO A  54       2.861   9.803   4.198  1.00  0.00           H  
ATOM    881  HD3 PRO A  54       4.303   8.825   4.574  1.00  0.00           H  
ATOM    882  N   GLY A  55       1.669   9.677   8.973  1.00 -0.73           N  
ATOM    883  CA  GLY A  55       0.544  10.251   9.691  1.00  0.36           C  
ATOM    884  C   GLY A  55      -0.721   9.373   9.740  1.00  0.57           C  
ATOM    885  O   GLY A  55      -1.847   9.857   9.868  1.00 -0.57           O  
ATOM    886  H   GLY A  55       1.924   8.704   9.096  1.00  0.37           H  
ATOM    887  HA2 GLY A  55       0.872  10.418  10.723  1.00  0.00           H  
ATOM    888  HA3 GLY A  55       0.268  11.213   9.251  1.00  0.00           H  
ATOM    889  N   GLY A  56      -0.510   8.007   9.777  1.00 -0.73           N  
ATOM    890  CA  GLY A  56      -1.528   7.136  10.350  1.00  0.36           C  
ATOM    891  C   GLY A  56      -2.626   6.729   9.367  1.00  0.57           C  
ATOM    892  O   GLY A  56      -3.769   6.461   9.732  1.00 -0.57           O  
ATOM    893  H   GLY A  56       0.433   7.651   9.754  1.00  0.37           H  
ATOM    894  HA2 GLY A  56      -1.027   6.226  10.697  1.00  0.00           H  
ATOM    895  HA3 GLY A  56      -1.990   7.641  11.205  1.00  0.00           H  
ATOM    896  N   HIS A  57      -2.203   6.565   8.070  1.00 -0.73           N  
ATOM    897  CA  HIS A  57      -3.060   6.009   7.013  1.00  0.36           C  
ATOM    898  C   HIS A  57      -2.174   5.116   6.137  1.00  0.57           C  
ATOM    899  O   HIS A  57      -2.106   5.225   4.916  1.00 -0.57           O  
ATOM    900  CB  HIS A  57      -3.756   7.096   6.173  1.00  0.17           C  
ATOM    901  CG  HIS A  57      -4.504   8.065   7.029  1.00 -0.07           C  
ATOM    902  ND1 HIS A  57      -4.066   9.395   7.180  1.00 -0.59           N  
ATOM    903  CD2 HIS A  57      -5.580   7.813   7.926  1.00  0.20           C  
ATOM    904  CE1 HIS A  57      -4.799   9.909   8.242  1.00  0.30           C  
ATOM    905  NE2 HIS A  57      -5.749   8.959   8.694  1.00 -0.15           N  
ATOM    906  H   HIS A  57      -1.226   6.750   7.865  1.00  0.37           H  
ATOM    907  HA  HIS A  57      -3.818   5.367   7.477  1.00  0.00           H  
ATOM    908  HB2 HIS A  57      -3.021   7.653   5.581  1.00  0.00           H  
ATOM    909  HB3 HIS A  57      -4.453   6.639   5.460  1.00  0.00           H  
ATOM    910  HD1 HIS A  57      -3.237   9.820   6.760  1.00  0.40           H  
ATOM    911  HD2 HIS A  57      -6.109   6.876   8.061  1.00  0.15           H  
ATOM    912  HE1 HIS A  57      -4.700  10.849   8.764  1.00  0.15           H  
ATOM    913  HE2 HIS A  57      -6.362   9.109   9.490  1.00  0.45           H  
ATOM    914  N   SER A  58      -1.469   4.175   6.857  1.00 -0.73           N  
ATOM    915  CA  SER A  58      -0.708   3.145   6.167  1.00  0.36           C  
ATOM    916  C   SER A  58      -1.670   2.153   5.492  1.00  0.57           C  
ATOM    917  O   SER A  58      -2.765   1.849   5.955  1.00 -0.57           O  
ATOM    918  CB  SER A  58       0.216   2.404   7.139  1.00  0.28           C  
ATOM    919  OG  SER A  58      -0.456   2.147   8.377  1.00 -0.68           O  
ATOM    920  H   SER A  58      -1.878   3.853   7.731  1.00  0.37           H  
ATOM    921  HA  SER A  58      -0.115   3.633   5.385  1.00  0.00           H  
ATOM    922  HB2 SER A  58       0.578   1.456   6.727  1.00  0.00           H  
ATOM    923  HB3 SER A  58       1.072   3.041   7.379  1.00  0.00           H  
ATOM    924  HG  SER A  58       0.127   1.558   8.891  1.00  0.40           H  
ATOM    925  N   ILE A  59      -1.187   1.658   4.301  1.00 -0.73           N  
ATOM    926  CA  ILE A  59      -1.899   0.637   3.546  1.00  0.36           C  
ATOM    927  C   ILE A  59      -1.250  -0.696   3.963  1.00  0.57           C  
ATOM    928  O   ILE A  59      -0.051  -0.782   4.245  1.00 -0.57           O  
ATOM    929  CB  ILE A  59      -1.731   0.843   2.021  1.00  0.00           C  
ATOM    930  CG1 ILE A  59      -1.962   2.298   1.559  1.00  0.00           C  
ATOM    931  CG2 ILE A  59      -2.618  -0.133   1.240  1.00  0.00           C  
ATOM    932  CD1 ILE A  59      -3.322   2.887   1.906  1.00  0.00           C  
ATOM    933  H   ILE A  59      -0.175   1.724   4.162  1.00  0.37           H  
ATOM    934  HA  ILE A  59      -2.956   0.635   3.834  1.00  0.00           H  
ATOM    935  HB  ILE A  59      -0.693   0.604   1.750  1.00  0.00           H  
ATOM    936 HG12 ILE A  59      -1.184   2.943   1.986  1.00  0.00           H  
ATOM    937 HG13 ILE A  59      -1.825   2.351   0.471  1.00  0.00           H  
ATOM    938 HG21 ILE A  59      -2.171  -1.132   1.224  1.00  0.00           H  
ATOM    939 HG22 ILE A  59      -3.606  -0.224   1.696  1.00  0.00           H  
ATOM    940 HG23 ILE A  59      -2.749   0.183   0.201  1.00  0.00           H  
ATOM    941 HD11 ILE A  59      -3.489   2.920   2.985  1.00  0.00           H  
ATOM    942 HD12 ILE A  59      -3.384   3.916   1.533  1.00  0.00           H  
ATOM    943 HD13 ILE A  59      -4.132   2.320   1.443  1.00  0.00           H  
ATOM    944  N   THR A  60      -2.068  -1.792   3.935  1.00 -0.73           N  
ATOM    945  CA  THR A  60      -1.584  -3.159   4.179  1.00  0.36           C  
ATOM    946  C   THR A  60      -2.564  -4.110   3.487  1.00  0.57           C  
ATOM    947  O   THR A  60      -3.773  -3.884   3.455  1.00 -0.57           O  
ATOM    948  CB  THR A  60      -1.444  -3.449   5.691  1.00  0.28           C  
ATOM    949  OG1 THR A  60      -0.246  -2.819   6.193  1.00 -0.68           O  
ATOM    950  CG2 THR A  60      -1.330  -4.927   6.043  1.00  0.00           C  
ATOM    951  H   THR A  60      -3.074  -1.681   3.816  1.00  0.37           H  
ATOM    952  HA  THR A  60      -0.606  -3.222   3.697  1.00  0.00           H  
ATOM    953  HB  THR A  60      -2.289  -3.020   6.242  1.00  0.00           H  
ATOM    954  HG1 THR A  60      -0.304  -1.875   5.932  1.00  0.40           H  
ATOM    955 HG21 THR A  60      -2.257  -5.468   5.832  1.00  0.00           H  
ATOM    956 HG22 THR A  60      -0.510  -5.406   5.496  1.00  0.00           H  
ATOM    957 HG23 THR A  60      -1.104  -5.049   7.109  1.00  0.00           H  
ATOM    958  N   ASN A  61      -2.004  -5.229   2.927  1.00 -0.73           N  
ATOM    959  CA  ASN A  61      -2.778  -6.253   2.225  1.00  0.36           C  
ATOM    960  C   ASN A  61      -1.919  -7.533   2.219  1.00  0.57           C  
ATOM    961  O   ASN A  61      -0.696  -7.515   2.082  1.00 -0.57           O  
ATOM    962  CB  ASN A  61      -3.088  -5.858   0.782  1.00  0.06           C  
ATOM    963  CG  ASN A  61      -4.553  -5.587   0.522  1.00  0.57           C  
ATOM    964  OD1 ASN A  61      -5.206  -6.230  -0.295  1.00 -0.57           O  
ATOM    965  ND2 ASN A  61      -5.105  -4.527   1.170  1.00 -0.80           N  
ATOM    966  H   ASN A  61      -0.985  -5.238   2.771  1.00  0.37           H  
ATOM    967  HA  ASN A  61      -3.694  -6.436   2.799  1.00  0.00           H  
ATOM    968  HB2 ASN A  61      -2.525  -4.965   0.494  1.00  0.00           H  
ATOM    969  HB3 ASN A  61      -2.791  -6.652   0.084  1.00  0.00           H  
ATOM    970 HD21 ASN A  61      -4.708  -4.171   2.041  1.00  0.37           H  
ATOM    971 HD22 ASN A  61      -6.097  -4.356   1.054  1.00  0.37           H  
ATOM    972  N   THR A  62      -2.633  -8.699   2.362  1.00 -0.73           N  
ATOM    973  CA  THR A  62      -2.015 -10.020   2.146  1.00  0.36           C  
ATOM    974  C   THR A  62      -2.754 -10.621   0.949  1.00  0.57           C  
ATOM    975  O   THR A  62      -3.964 -10.446   0.799  1.00 -0.57           O  
ATOM    976  CB  THR A  62      -2.191 -10.889   3.401  1.00  0.28           C  
ATOM    977  OG1 THR A  62      -1.657 -10.205   4.546  1.00 -0.68           O  
ATOM    978  CG2 THR A  62      -1.477 -12.227   3.314  1.00  0.00           C  
ATOM    979  H   THR A  62      -3.639  -8.671   2.192  1.00  0.37           H  
ATOM    980  HA  THR A  62      -0.957  -9.887   1.916  1.00  0.00           H  
ATOM    981  HB  THR A  62      -3.255 -11.062   3.597  1.00  0.00           H  
ATOM    982  HG1 THR A  62      -2.006  -9.296   4.504  1.00  0.40           H  
ATOM    983 HG21 THR A  62      -1.884 -12.851   2.513  1.00  0.00           H  
ATOM    984 HG22 THR A  62      -0.403 -12.087   3.150  1.00  0.00           H  
ATOM    985 HG23 THR A  62      -1.577 -12.775   4.257  1.00  0.00           H  
ATOM    986  N   PHE A  63      -2.002 -11.364   0.079  1.00 -0.73           N  
ATOM    987  CA  PHE A  63      -2.597 -11.944  -1.121  1.00  0.36           C  
ATOM    988  C   PHE A  63      -1.753 -13.137  -1.606  1.00  0.57           C  
ATOM    989  O   PHE A  63      -0.553 -13.260  -1.363  1.00 -0.57           O  
ATOM    990  CB  PHE A  63      -2.854 -10.922  -2.242  1.00  0.14           C  
ATOM    991  CG  PHE A  63      -1.652 -10.167  -2.763  1.00 -0.14           C  
ATOM    992  CD1 PHE A  63      -0.782 -10.755  -3.691  1.00 -0.15           C  
ATOM    993  CD2 PHE A  63      -1.437  -8.834  -2.386  1.00 -0.15           C  
ATOM    994  CE1 PHE A  63       0.258 -10.016  -4.256  1.00 -0.15           C  
ATOM    995  CE2 PHE A  63      -0.392  -8.099  -2.949  1.00 -0.15           C  
ATOM    996  CZ  PHE A  63       0.449  -8.688  -3.890  1.00 -0.15           C  
ATOM    997  H   PHE A  63      -0.981 -11.400   0.174  1.00  0.37           H  
ATOM    998  HA  PHE A  63      -3.582 -12.344  -0.840  1.00  0.00           H  
ATOM    999  HB2 PHE A  63      -3.326 -11.421  -3.097  1.00  0.00           H  
ATOM   1000  HB3 PHE A  63      -3.597 -10.191  -1.894  1.00  0.00           H  
ATOM   1001  HD1 PHE A  63      -0.929 -11.783  -4.016  1.00  0.15           H  
ATOM   1002  HD2 PHE A  63      -2.107  -8.350  -1.678  1.00  0.15           H  
ATOM   1003  HE1 PHE A  63       0.915 -10.475  -4.988  1.00  0.15           H  
ATOM   1004  HE2 PHE A  63      -0.247  -7.060  -2.671  1.00  0.15           H  
ATOM   1005  HZ  PHE A  63       1.246  -8.113  -4.352  1.00  0.15           H  
ATOM   1006  N   THR A  64      -2.449 -14.053  -2.357  1.00 -0.73           N  
ATOM   1007  CA  THR A  64      -1.810 -15.215  -2.976  1.00  0.36           C  
ATOM   1008  C   THR A  64      -1.783 -14.961  -4.489  1.00  0.57           C  
ATOM   1009  O   THR A  64      -2.730 -14.445  -5.080  1.00 -0.57           O  
ATOM   1010  CB  THR A  64      -2.596 -16.507  -2.682  1.00  0.28           C  
ATOM   1011  OG1 THR A  64      -3.063 -16.551  -1.327  1.00 -0.68           O  
ATOM   1012  CG2 THR A  64      -1.780 -17.767  -2.940  1.00  0.00           C  
ATOM   1013  H   THR A  64      -3.422 -13.879  -2.590  1.00  0.37           H  
ATOM   1014  HA  THR A  64      -0.787 -15.288  -2.606  1.00  0.00           H  
ATOM   1015  HB  THR A  64      -3.494 -16.539  -3.305  1.00  0.00           H  
ATOM   1016  HG1 THR A  64      -2.312 -16.295  -0.740  1.00  0.40           H  
ATOM   1017 HG21 THR A  64      -2.363 -18.656  -2.675  1.00  0.00           H  
ATOM   1018 HG22 THR A  64      -1.485 -17.852  -3.989  1.00  0.00           H  
ATOM   1019 HG23 THR A  64      -0.878 -17.785  -2.319  1.00  0.00           H  
ATOM   1020  N   ILE A  65      -0.644 -15.372  -5.135  1.00 -0.73           N  
ATOM   1021  CA  ILE A  65      -0.488 -15.235  -6.582  1.00  0.36           C  
ATOM   1022  C   ILE A  65      -1.174 -16.427  -7.284  1.00  0.57           C  
ATOM   1023  O   ILE A  65      -1.052 -17.589  -6.897  1.00 -0.57           O  
ATOM   1024  CB  ILE A  65       1.018 -15.218  -6.946  1.00  0.00           C  
ATOM   1025  CG1 ILE A  65       1.723 -13.945  -6.445  1.00  0.00           C  
ATOM   1026  CG2 ILE A  65       1.311 -15.462  -8.427  1.00  0.00           C  
ATOM   1027  CD1 ILE A  65       1.346 -12.656  -7.156  1.00  0.00           C  
ATOM   1028  H   ILE A  65       0.053 -15.928  -4.634  1.00  0.37           H  
ATOM   1029  HA  ILE A  65      -0.981 -14.309  -6.899  1.00  0.00           H  
ATOM   1030  HB  ILE A  65       1.493 -16.052  -6.415  1.00  0.00           H  
ATOM   1031 HG12 ILE A  65       1.535 -13.820  -5.373  1.00  0.00           H  
ATOM   1032 HG13 ILE A  65       2.803 -14.089  -6.558  1.00  0.00           H  
ATOM   1033 HG21 ILE A  65       0.771 -14.761  -9.067  1.00  0.00           H  
ATOM   1034 HG22 ILE A  65       2.384 -15.363  -8.621  1.00  0.00           H  
ATOM   1035 HG23 ILE A  65       1.036 -16.479  -8.728  1.00  0.00           H  
ATOM   1036 HD11 ILE A  65       1.903 -11.825  -6.713  1.00  0.00           H  
ATOM   1037 HD12 ILE A  65       1.610 -12.692  -8.216  1.00  0.00           H  
ATOM   1038 HD13 ILE A  65       0.281 -12.432  -7.064  1.00  0.00           H  
ATOM   1039  N   GLY A  66      -1.811 -16.082  -8.455  1.00 -0.73           N  
ATOM   1040  CA  GLY A  66      -2.289 -17.080  -9.392  1.00  0.36           C  
ATOM   1041  C   GLY A  66      -3.729 -17.531  -9.171  1.00  0.57           C  
ATOM   1042  O   GLY A  66      -4.156 -18.572  -9.669  1.00 -0.57           O  
ATOM   1043  H   GLY A  66      -2.161 -15.129  -8.565  1.00  0.37           H  
ATOM   1044  HA2 GLY A  66      -2.223 -16.642 -10.391  1.00  0.00           H  
ATOM   1045  HA3 GLY A  66      -1.640 -17.960  -9.341  1.00  0.00           H  
ATOM   1046  N   LYS A  67      -4.533 -16.651  -8.484  1.00 -0.73           N  
ATOM   1047  CA  LYS A  67      -5.957 -16.899  -8.339  1.00  0.36           C  
ATOM   1048  C   LYS A  67      -6.686 -15.552  -8.092  1.00  0.57           C  
ATOM   1049  O   LYS A  67      -6.211 -14.466  -8.434  1.00 -0.57           O  
ATOM   1050  CB  LYS A  67      -6.222 -17.996  -7.290  1.00  0.00           C  
ATOM   1051  CG  LYS A  67      -5.859 -17.632  -5.838  1.00  0.00           C  
ATOM   1052  CD  LYS A  67      -6.934 -18.152  -4.870  1.00  0.00           C  
ATOM   1053  CE  LYS A  67      -6.698 -17.802  -3.406  1.00  0.50           C  
ATOM   1054  NZ  LYS A  67      -7.326 -16.521  -3.103  1.00 -0.85           N  
ATOM   1055  H   LYS A  67      -4.219 -15.687  -8.384  1.00  0.37           H  
ATOM   1056  HA  LYS A  67      -6.328 -17.258  -9.307  1.00  0.00           H  
ATOM   1057  HB2 LYS A  67      -7.276 -18.278  -7.359  1.00  0.00           H  
ATOM   1058  HB3 LYS A  67      -5.669 -18.905  -7.553  1.00  0.00           H  
ATOM   1059  HG2 LYS A  67      -4.893 -18.086  -5.587  1.00  0.00           H  
ATOM   1060  HG3 LYS A  67      -5.722 -16.555  -5.720  1.00  0.00           H  
ATOM   1061  HD2 LYS A  67      -7.916 -17.776  -5.182  1.00  0.00           H  
ATOM   1062  HD3 LYS A  67      -6.974 -19.241  -4.953  1.00  0.00           H  
ATOM   1063  HE2 LYS A  67      -7.174 -18.535  -2.750  1.00  0.00           H  
ATOM   1064  HE3 LYS A  67      -5.636 -17.727  -3.155  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  67      -7.024 -15.772  -3.752  1.00  0.45           H  
ATOM   1066  HZ2 LYS A  67      -8.362 -16.529  -3.326  1.00  0.45           H  
ATOM   1067  HZ3 LYS A  67      -7.224 -16.172  -2.149  1.00  0.45           H  
ATOM   1068  N   GLU A  68      -7.941 -15.649  -7.533  1.00 -0.73           N  
ATOM   1069  CA  GLU A  68      -8.596 -14.471  -6.992  1.00  0.36           C  
ATOM   1070  C   GLU A  68      -7.970 -14.119  -5.627  1.00  0.57           C  
ATOM   1071  O   GLU A  68      -7.226 -14.880  -5.009  1.00 -0.57           O  
ATOM   1072  CB  GLU A  68     -10.117 -14.684  -6.907  1.00  0.00           C  
ATOM   1073  CG  GLU A  68     -10.599 -15.908  -6.116  1.00 -0.11           C  
ATOM   1074  CD  GLU A  68     -10.539 -15.704  -4.613  1.00  0.91           C  
ATOM   1075  OE1 GLU A  68     -11.435 -14.960  -4.123  1.00 -0.90           O  
ATOM   1076  OE2 GLU A  68      -9.602 -16.288  -4.000  1.00 -0.90           O  
ATOM   1077  H   GLU A  68      -8.179 -16.502  -7.056  1.00  0.37           H  
ATOM   1078  HA  GLU A  68      -8.387 -13.637  -7.660  1.00  0.00           H  
ATOM   1079  HB2 GLU A  68     -10.575 -13.784  -6.489  1.00  0.00           H  
ATOM   1080  HB3 GLU A  68     -10.499 -14.781  -7.931  1.00  0.00           H  
ATOM   1081  HG2 GLU A  68     -11.651 -16.089  -6.372  1.00  0.00           H  
ATOM   1082  HG3 GLU A  68     -10.069 -16.821  -6.400  1.00  0.00           H  
ATOM   1083  N   CYS A  69      -8.329 -12.907  -5.116  1.00 -0.73           N  
ATOM   1084  CA  CYS A  69      -8.424 -12.654  -3.677  1.00  0.36           C  
ATOM   1085  C   CYS A  69      -9.530 -11.587  -3.538  1.00  0.57           C  
ATOM   1086  O   CYS A  69      -9.949 -10.951  -4.508  1.00 -0.57           O  
ATOM   1087  CB  CYS A  69      -7.122 -12.154  -3.023  1.00  0.23           C  
ATOM   1088  SG  CYS A  69      -5.935 -13.487  -2.628  1.00 -0.41           S  
ATOM   1089  H   CYS A  69      -8.844 -12.272  -5.739  1.00  0.37           H  
ATOM   1090  HA  CYS A  69      -8.763 -13.584  -3.197  1.00  0.00           H  
ATOM   1091  HB2 CYS A  69      -6.597 -11.444  -3.662  1.00  0.00           H  
ATOM   1092  HB3 CYS A  69      -7.328 -11.643  -2.076  1.00  0.00           H  
ATOM   1093  HG  CYS A  69      -5.737 -13.860  -3.908  1.00  0.18           H  
ATOM   1094  N   ASP A  70     -10.009 -11.391  -2.267  1.00 -0.73           N  
ATOM   1095  CA  ASP A  70     -10.847 -10.222  -1.958  1.00  0.36           C  
ATOM   1096  C   ASP A  70      -9.882  -9.082  -1.568  1.00  0.57           C  
ATOM   1097  O   ASP A  70      -8.905  -9.296  -0.851  1.00 -0.57           O  
ATOM   1098  CB  ASP A  70     -11.830 -10.511  -0.838  1.00 -0.11           C  
ATOM   1099  CG  ASP A  70     -13.144 -10.847  -1.505  1.00  0.91           C  
ATOM   1100  OD1 ASP A  70     -13.213 -11.939  -2.138  1.00 -0.90           O  
ATOM   1101  OD2 ASP A  70     -14.077 -10.006  -1.353  1.00 -0.90           O  
ATOM   1102  H   ASP A  70      -9.490 -11.798  -1.497  1.00  0.37           H  
ATOM   1103  HA  ASP A  70     -11.354  -9.918  -2.871  1.00  0.00           H  
ATOM   1104  HB2 ASP A  70     -11.513 -11.348  -0.205  1.00  0.00           H  
ATOM   1105  HB3 ASP A  70     -11.968  -9.638  -0.189  1.00  0.00           H  
ATOM   1106  N   ILE A  71     -10.174  -7.848  -2.105  1.00 -0.73           N  
ATOM   1107  CA  ILE A  71      -9.254  -6.710  -2.036  1.00  0.36           C  
ATOM   1108  C   ILE A  71     -10.102  -5.424  -1.835  1.00  0.57           C  
ATOM   1109  O   ILE A  71     -11.182  -5.251  -2.403  1.00 -0.57           O  
ATOM   1110  CB  ILE A  71      -8.428  -6.565  -3.351  1.00  0.00           C  
ATOM   1111  CG1 ILE A  71      -7.667  -7.837  -3.785  1.00  0.00           C  
ATOM   1112  CG2 ILE A  71      -7.450  -5.386  -3.275  1.00  0.00           C  
ATOM   1113  CD1 ILE A  71      -6.479  -8.222  -2.917  1.00  0.00           C  
ATOM   1114  H   ILE A  71     -11.032  -7.724  -2.657  1.00  0.37           H  
ATOM   1115  HA  ILE A  71      -8.588  -6.844  -1.176  1.00  0.00           H  
ATOM   1116  HB  ILE A  71      -9.138  -6.340  -4.163  1.00  0.00           H  
ATOM   1117 HG12 ILE A  71      -8.356  -8.684  -3.859  1.00  0.00           H  
ATOM   1118 HG13 ILE A  71      -7.286  -7.678  -4.802  1.00  0.00           H  
ATOM   1119 HG21 ILE A  71      -6.829  -5.430  -2.376  1.00  0.00           H  
ATOM   1120 HG22 ILE A  71      -6.785  -5.380  -4.146  1.00  0.00           H  
ATOM   1121 HG23 ILE A  71      -7.982  -4.432  -3.269  1.00  0.00           H  
ATOM   1122 HD11 ILE A  71      -6.763  -8.351  -1.872  1.00  0.00           H  
ATOM   1123 HD12 ILE A  71      -6.051  -9.163  -3.275  1.00  0.00           H  
ATOM   1124 HD13 ILE A  71      -5.688  -7.468  -2.973  1.00  0.00           H  
ATOM   1125  N   GLU A  72      -9.510  -4.462  -1.043  1.00 -0.73           N  
ATOM   1126  CA  GLU A  72     -10.086  -3.125  -0.812  1.00  0.36           C  
ATOM   1127  C   GLU A  72      -9.005  -2.260  -0.111  1.00  0.57           C  
ATOM   1128  O   GLU A  72      -8.135  -2.767   0.598  1.00 -0.57           O  
ATOM   1129  CB  GLU A  72     -11.327  -3.243   0.087  1.00  0.00           C  
ATOM   1130  CG  GLU A  72     -12.106  -1.984   0.472  1.00 -0.11           C  
ATOM   1131  CD  GLU A  72     -12.388  -0.864  -0.515  1.00  0.91           C  
ATOM   1132  OE1 GLU A  72     -11.451  -0.531  -1.294  1.00 -0.90           O  
ATOM   1133  OE2 GLU A  72     -13.495  -0.273  -0.390  1.00 -0.90           O  
ATOM   1134  H   GLU A  72      -8.653  -4.674  -0.538  1.00  0.37           H  
ATOM   1135  HA  GLU A  72     -10.333  -2.716  -1.795  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72     -12.024  -3.933  -0.386  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72     -11.037  -3.742   1.022  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72     -13.071  -2.313   0.882  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72     -11.591  -1.510   1.316  1.00  0.00           H  
ATOM   1140  N   THR A  73      -9.147  -0.899  -0.312  1.00 -0.73           N  
ATOM   1141  CA  THR A  73      -8.990   0.075   0.779  1.00  0.36           C  
ATOM   1142  C   THR A  73      -9.344   1.544   0.371  1.00  0.57           C  
ATOM   1143  O   THR A  73      -8.928   2.496   1.040  1.00 -0.57           O  
ATOM   1144  CB  THR A  73      -7.610   0.052   1.492  1.00  0.28           C  
ATOM   1145  OG1 THR A  73      -7.584   0.897   2.655  1.00 -0.68           O  
ATOM   1146  CG2 THR A  73      -6.455   0.455   0.589  1.00  0.00           C  
ATOM   1147  H   THR A  73      -9.967  -0.710  -0.905  1.00  0.37           H  
ATOM   1148  HA  THR A  73      -9.744  -0.187   1.532  1.00  0.00           H  
ATOM   1149  HB  THR A  73      -7.404  -0.949   1.878  1.00  0.00           H  
ATOM   1150  HG1 THR A  73      -7.904   1.781   2.376  1.00  0.40           H  
ATOM   1151 HG21 THR A  73      -6.315  -0.260  -0.221  1.00  0.00           H  
ATOM   1152 HG22 THR A  73      -6.590   1.453   0.164  1.00  0.00           H  
ATOM   1153 HG23 THR A  73      -5.534   0.496   1.173  1.00  0.00           H  
ATOM   1154  N   ILE A  74     -10.207   1.753  -0.682  1.00 -0.73           N  
ATOM   1155  CA  ILE A  74     -10.524   3.093  -1.197  1.00  0.36           C  
ATOM   1156  C   ILE A  74     -12.056   3.228  -1.470  1.00  0.57           C  
ATOM   1157  O   ILE A  74     -12.530   3.789  -2.461  1.00 -0.57           O  
ATOM   1158  CB  ILE A  74      -9.610   3.482  -2.401  1.00  0.00           C  
ATOM   1159  CG1 ILE A  74      -8.099   3.492  -2.048  1.00  0.00           C  
ATOM   1160  CG2 ILE A  74      -9.971   4.837  -3.035  1.00  0.00           C  
ATOM   1161  CD1 ILE A  74      -7.647   4.586  -1.085  1.00  0.00           C  
ATOM   1162  H   ILE A  74     -10.701   0.953  -1.101  1.00  0.37           H  
ATOM   1163  HA  ILE A  74     -10.331   3.816  -0.395  1.00  0.00           H  
ATOM   1164  HB  ILE A  74      -9.748   2.715  -3.173  1.00  0.00           H  
ATOM   1165 HG12 ILE A  74      -7.799   2.515  -1.658  1.00  0.00           H  
ATOM   1166 HG13 ILE A  74      -7.529   3.626  -2.976  1.00  0.00           H  
ATOM   1167 HG21 ILE A  74      -9.129   5.253  -3.597  1.00  0.00           H  
ATOM   1168 HG22 ILE A  74     -10.788   4.735  -3.755  1.00  0.00           H  
ATOM   1169 HG23 ILE A  74     -10.260   5.574  -2.280  1.00  0.00           H  
ATOM   1170 HD11 ILE A  74      -7.756   5.580  -1.528  1.00  0.00           H  
ATOM   1171 HD12 ILE A  74      -8.200   4.575  -0.144  1.00  0.00           H  
ATOM   1172 HD13 ILE A  74      -6.586   4.451  -0.843  1.00  0.00           H  
ATOM   1173  N   GLY A  75     -12.850   2.864  -0.402  1.00 -0.73           N  
ATOM   1174  CA  GLY A  75     -14.149   3.475  -0.175  1.00  0.36           C  
ATOM   1175  C   GLY A  75     -15.391   2.670  -0.566  1.00  0.57           C  
ATOM   1176  O   GLY A  75     -16.334   3.195  -1.158  1.00 -0.57           O  
ATOM   1177  H   GLY A  75     -12.458   2.248   0.303  1.00  0.37           H  
ATOM   1178  HA2 GLY A  75     -14.217   3.688   0.896  1.00  0.00           H  
ATOM   1179  HA3 GLY A  75     -14.189   4.433  -0.707  1.00  0.00           H  
ATOM   1180  N   GLY A  76     -15.433   1.392  -0.071  1.00 -0.73           N  
ATOM   1181  CA  GLY A  76     -16.578   0.518  -0.289  1.00  0.36           C  
ATOM   1182  C   GLY A  76     -16.524  -0.309  -1.584  1.00  0.57           C  
ATOM   1183  O   GLY A  76     -17.431  -1.067  -1.925  1.00 -0.57           O  
ATOM   1184  H   GLY A  76     -14.531   0.904   0.039  1.00  0.37           H  
ATOM   1185  HA2 GLY A  76     -16.608  -0.182   0.552  1.00  0.00           H  
ATOM   1186  HA3 GLY A  76     -17.495   1.115  -0.303  1.00  0.00           H  
ATOM   1187  N   LYS A  77     -15.367  -0.177  -2.314  1.00 -0.73           N  
ATOM   1188  CA  LYS A  77     -15.113  -0.935  -3.531  1.00  0.36           C  
ATOM   1189  C   LYS A  77     -14.420  -2.255  -3.128  1.00  0.57           C  
ATOM   1190  O   LYS A  77     -13.295  -2.579  -3.500  1.00 -0.57           O  
ATOM   1191  CB  LYS A  77     -14.244  -0.131  -4.504  1.00  0.00           C  
ATOM   1192  CG  LYS A  77     -14.920   1.109  -5.103  1.00  0.00           C  
ATOM   1193  CD  LYS A  77     -15.162   2.222  -4.080  1.00  0.00           C  
ATOM   1194  CE  LYS A  77     -15.118   3.625  -4.667  1.00  0.50           C  
ATOM   1195  NZ  LYS A  77     -13.721   4.086  -4.788  1.00 -0.85           N  
ATOM   1196  H   LYS A  77     -14.544  -0.005  -1.719  1.00  0.37           H  
ATOM   1197  HA  LYS A  77     -16.065  -1.201  -4.005  1.00  0.00           H  
ATOM   1198  HB2 LYS A  77     -13.309   0.167  -4.012  1.00  0.00           H  
ATOM   1199  HB3 LYS A  77     -13.960  -0.783  -5.336  1.00  0.00           H  
ATOM   1200  HG2 LYS A  77     -14.294   1.476  -5.919  1.00  0.00           H  
ATOM   1201  HG3 LYS A  77     -15.874   0.827  -5.564  1.00  0.00           H  
ATOM   1202  HD2 LYS A  77     -16.159   2.069  -3.650  1.00  0.00           H  
ATOM   1203  HD3 LYS A  77     -14.440   2.152  -3.261  1.00  0.00           H  
ATOM   1204  HE2 LYS A  77     -15.568   3.673  -5.664  1.00  0.00           H  
ATOM   1205  HE3 LYS A  77     -15.616   4.336  -4.004  1.00  0.00           H  
ATOM   1206  HZ1 LYS A  77     -13.250   4.059  -3.859  1.00  0.45           H  
ATOM   1207  HZ2 LYS A  77     -13.133   3.484  -5.397  1.00  0.45           H  
ATOM   1208  HZ3 LYS A  77     -13.641   5.050  -5.134  1.00  0.45           H  
ATOM   1209  N   LYS A  78     -15.208  -3.056  -2.326  1.00 -0.73           N  
ATOM   1210  CA  LYS A  78     -14.719  -4.299  -1.744  1.00  0.36           C  
ATOM   1211  C   LYS A  78     -14.882  -5.404  -2.808  1.00  0.57           C  
ATOM   1212  O   LYS A  78     -15.792  -6.237  -2.796  1.00 -0.57           O  
ATOM   1213  CB  LYS A  78     -15.482  -4.595  -0.443  1.00  0.00           C  
ATOM   1214  CG  LYS A  78     -14.727  -5.487   0.555  1.00  0.00           C  
ATOM   1215  CD  LYS A  78     -14.484  -6.935   0.121  1.00  0.00           C  
ATOM   1216  CE  LYS A  78     -15.767  -7.761   0.040  1.00  0.50           C  
ATOM   1217  NZ  LYS A  78     -15.870  -8.393  -1.276  1.00 -0.85           N  
ATOM   1218  H   LYS A  78     -16.178  -2.772  -2.198  1.00  0.37           H  
ATOM   1219  HA  LYS A  78     -13.656  -4.170  -1.538  1.00  0.00           H  
ATOM   1220  HB2 LYS A  78     -15.667  -3.644   0.076  1.00  0.00           H  
ATOM   1221  HB3 LYS A  78     -16.473  -5.011  -0.655  1.00  0.00           H  
ATOM   1222  HG2 LYS A  78     -13.758  -5.026   0.780  1.00  0.00           H  
ATOM   1223  HG3 LYS A  78     -15.282  -5.495   1.502  1.00  0.00           H  
ATOM   1224  HD2 LYS A  78     -13.906  -6.959  -0.809  1.00  0.00           H  
ATOM   1225  HD3 LYS A  78     -13.836  -7.399   0.877  1.00  0.00           H  
ATOM   1226  HE2 LYS A  78     -15.760  -8.570   0.776  1.00  0.00           H  
ATOM   1227  HE3 LYS A  78     -16.675  -7.169   0.178  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  78     -15.836  -7.718  -2.059  1.00  0.45           H  
ATOM   1229  HZ2 LYS A  78     -15.038  -9.035  -1.409  1.00  0.45           H  
ATOM   1230  HZ3 LYS A  78     -16.669  -9.014  -1.392  1.00  0.45           H  
ATOM   1231  N   PHE A  79     -13.928  -5.366  -3.797  1.00 -0.73           N  
ATOM   1232  CA  PHE A  79     -13.937  -6.284  -4.921  1.00  0.36           C  
ATOM   1233  C   PHE A  79     -13.424  -7.655  -4.464  1.00  0.57           C  
ATOM   1234  O   PHE A  79     -12.508  -7.787  -3.652  1.00 -0.57           O  
ATOM   1235  CB  PHE A  79     -12.981  -5.822  -6.034  1.00  0.14           C  
ATOM   1236  CG  PHE A  79     -13.521  -4.730  -6.922  1.00 -0.14           C  
ATOM   1237  CD1 PHE A  79     -14.472  -5.033  -7.906  1.00 -0.15           C  
ATOM   1238  CD2 PHE A  79     -13.040  -3.421  -6.815  1.00 -0.15           C  
ATOM   1239  CE1 PHE A  79     -14.929  -4.043  -8.775  1.00 -0.15           C  
ATOM   1240  CE2 PHE A  79     -13.489  -2.437  -7.696  1.00 -0.15           C  
ATOM   1241  CZ  PHE A  79     -14.432  -2.746  -8.674  1.00 -0.15           C  
ATOM   1242  H   PHE A  79     -13.044  -4.907  -3.553  1.00  0.37           H  
ATOM   1243  HA  PHE A  79     -14.967  -6.386  -5.279  1.00  0.00           H  
ATOM   1244  HB2 PHE A  79     -12.024  -5.503  -5.599  1.00  0.00           H  
ATOM   1245  HB3 PHE A  79     -12.718  -6.661  -6.691  1.00  0.00           H  
ATOM   1246  HD1 PHE A  79     -14.852  -6.047  -8.010  1.00  0.15           H  
ATOM   1247  HD2 PHE A  79     -12.316  -3.163  -6.043  1.00  0.15           H  
ATOM   1248  HE1 PHE A  79     -15.671  -4.286  -9.531  1.00  0.15           H  
ATOM   1249  HE2 PHE A  79     -13.109  -1.425  -7.611  1.00  0.15           H  
ATOM   1250  HZ  PHE A  79     -14.782  -1.974  -9.354  1.00  0.15           H  
ATOM   1251  N   LYS A  80     -13.994  -8.728  -5.129  1.00 -0.73           N  
ATOM   1252  CA  LYS A  80     -13.163  -9.891  -5.382  1.00  0.36           C  
ATOM   1253  C   LYS A  80     -12.455  -9.552  -6.709  1.00  0.57           C  
ATOM   1254  O   LYS A  80     -13.074  -9.102  -7.673  1.00 -0.57           O  
ATOM   1255  CB  LYS A  80     -14.040 -11.119  -5.503  1.00  0.00           C  
ATOM   1256  CG  LYS A  80     -13.197 -12.363  -5.714  1.00  0.00           C  
ATOM   1257  CD  LYS A  80     -14.057 -13.616  -5.682  1.00  0.00           C  
ATOM   1258  CE  LYS A  80     -14.601 -14.028  -4.316  1.00  0.50           C  
ATOM   1259  NZ  LYS A  80     -13.561 -14.063  -3.300  1.00 -0.85           N  
ATOM   1260  H   LYS A  80     -14.622  -8.556  -5.905  1.00  0.37           H  
ATOM   1261  HA  LYS A  80     -12.437 -10.011  -4.582  1.00  0.00           H  
ATOM   1262  HB2 LYS A  80     -14.644 -11.214  -4.591  1.00  0.00           H  
ATOM   1263  HB3 LYS A  80     -14.750 -11.010  -6.333  1.00  0.00           H  
ATOM   1264  HG2 LYS A  80     -12.714 -12.307  -6.697  1.00  0.00           H  
ATOM   1265  HG3 LYS A  80     -12.390 -12.421  -4.977  1.00  0.00           H  
ATOM   1266  HD2 LYS A  80     -14.898 -13.464  -6.371  1.00  0.00           H  
ATOM   1267  HD3 LYS A  80     -13.450 -14.425  -6.091  1.00  0.00           H  
ATOM   1268  HE2 LYS A  80     -15.379 -13.345  -3.961  1.00  0.00           H  
ATOM   1269  HE3 LYS A  80     -15.027 -15.034  -4.374  1.00  0.00           H  
ATOM   1270  HZ1 LYS A  80     -12.634 -14.419  -3.652  1.00  0.45           H  
ATOM   1271  HZ2 LYS A  80     -13.334 -13.106  -2.917  1.00  0.45           H  
ATOM   1272  HZ3 LYS A  80     -13.770 -14.609  -2.468  1.00  0.45           H  
ATOM   1273  N   ALA A  81     -11.100  -9.715  -6.682  1.00 -0.73           N  
ATOM   1274  CA  ALA A  81     -10.211  -9.278  -7.747  1.00  0.36           C  
ATOM   1275  C   ALA A  81      -9.313 -10.458  -8.139  1.00  0.57           C  
ATOM   1276  O   ALA A  81      -9.075 -11.394  -7.378  1.00 -0.57           O  
ATOM   1277  CB  ALA A  81      -9.354  -8.116  -7.262  1.00  0.00           C  
ATOM   1278  H   ALA A  81     -10.689 -10.250  -5.907  1.00  0.37           H  
ATOM   1279  HA  ALA A  81     -10.788  -8.974  -8.626  1.00  0.00           H  
ATOM   1280  HB1 ALA A  81      -8.717  -8.430  -6.429  1.00  0.00           H  
ATOM   1281  HB2 ALA A  81      -8.694  -7.743  -8.050  1.00  0.00           H  
ATOM   1282  HB3 ALA A  81      -9.976  -7.286  -6.909  1.00  0.00           H  
ATOM   1283  N   THR A  82      -8.767 -10.368  -9.402  1.00 -0.73           N  
ATOM   1284  CA  THR A  82      -7.755 -11.341  -9.842  1.00  0.36           C  
ATOM   1285  C   THR A  82      -6.372 -10.816  -9.428  1.00  0.57           C  
ATOM   1286  O   THR A  82      -6.087  -9.616  -9.467  1.00 -0.57           O  
ATOM   1287  CB  THR A  82      -7.817 -11.516 -11.369  1.00  0.28           C  
ATOM   1288  OG1 THR A  82      -9.172 -11.740 -11.784  1.00 -0.68           O  
ATOM   1289  CG2 THR A  82      -6.995 -12.698 -11.867  1.00  0.00           C  
ATOM   1290  H   THR A  82      -8.717  -9.429  -9.814  1.00  0.37           H  
ATOM   1291  HA  THR A  82      -7.962 -12.295  -9.350  1.00  0.00           H  
ATOM   1292  HB  THR A  82      -7.480 -10.603 -11.872  1.00  0.00           H  
ATOM   1293  HG1 THR A  82      -9.730 -11.164 -11.228  1.00  0.40           H  
ATOM   1294 HG21 THR A  82      -7.317 -13.627 -11.384  1.00  0.00           H  
ATOM   1295 HG22 THR A  82      -7.142 -12.838 -12.944  1.00  0.00           H  
ATOM   1296 HG23 THR A  82      -5.927 -12.559 -11.685  1.00  0.00           H  
ATOM   1297  N   VAL A  83      -5.456 -11.781  -9.077  1.00 -0.73           N  
ATOM   1298  CA  VAL A  83      -4.138 -11.425  -8.556  1.00  0.36           C  
ATOM   1299  C   VAL A  83      -3.133 -12.522  -8.976  1.00  0.57           C  
ATOM   1300  O   VAL A  83      -3.341 -13.733  -8.889  1.00 -0.57           O  
ATOM   1301  CB  VAL A  83      -4.172 -11.121  -7.052  1.00  0.00           C  
ATOM   1302  CG1 VAL A  83      -4.807 -12.240  -6.233  1.00  0.00           C  
ATOM   1303  CG2 VAL A  83      -2.789 -10.782  -6.503  1.00  0.00           C  
ATOM   1304  H   VAL A  83      -5.770 -12.741  -8.893  1.00  0.37           H  
ATOM   1305  HA  VAL A  83      -3.849 -10.505  -9.073  1.00  0.00           H  
ATOM   1306  HB  VAL A  83      -4.800 -10.231  -6.907  1.00  0.00           H  
ATOM   1307 HG11 VAL A  83      -4.692 -12.049  -5.164  1.00  0.00           H  
ATOM   1308 HG12 VAL A  83      -5.878 -12.306  -6.444  1.00  0.00           H  
ATOM   1309 HG13 VAL A  83      -4.364 -13.213  -6.458  1.00  0.00           H  
ATOM   1310 HG21 VAL A  83      -2.303 -10.003  -7.097  1.00  0.00           H  
ATOM   1311 HG22 VAL A  83      -2.887 -10.398  -5.485  1.00  0.00           H  
ATOM   1312 HG23 VAL A  83      -2.135 -11.659  -6.478  1.00  0.00           H  
ATOM   1313  N   GLN A  84      -1.983 -12.033  -9.567  1.00 -0.73           N  
ATOM   1314  CA  GLN A  84      -1.321 -12.809 -10.619  1.00  0.36           C  
ATOM   1315  C   GLN A  84       0.116 -12.271 -10.808  1.00  0.57           C  
ATOM   1316  O   GLN A  84       0.490 -11.187 -10.359  1.00 -0.57           O  
ATOM   1317  CB  GLN A  84      -2.217 -12.750 -11.878  1.00  0.00           C  
ATOM   1318  CG  GLN A  84      -1.716 -13.432 -13.140  1.00  0.06           C  
ATOM   1319  CD  GLN A  84      -1.494 -14.904 -12.901  1.00  0.57           C  
ATOM   1320  OE1 GLN A  84      -0.506 -15.320 -12.304  1.00 -0.57           O  
ATOM   1321  NE2 GLN A  84      -2.499 -15.732 -13.288  1.00 -0.80           N  
ATOM   1322  H   GLN A  84      -1.851 -11.014  -9.599  1.00  0.37           H  
ATOM   1323  HA  GLN A  84      -1.236 -13.844 -10.271  1.00  0.00           H  
ATOM   1324  HB2 GLN A  84      -3.194 -13.185 -11.629  1.00  0.00           H  
ATOM   1325  HB3 GLN A  84      -2.428 -11.706 -12.127  1.00  0.00           H  
ATOM   1326  HG2 GLN A  84      -2.461 -13.292 -13.932  1.00  0.00           H  
ATOM   1327  HG3 GLN A  84      -0.794 -12.972 -13.504  1.00  0.00           H  
ATOM   1328 HE21 GLN A  84      -3.210 -15.445 -13.948  1.00  0.37           H  
ATOM   1329 HE22 GLN A  84      -2.342 -16.729 -13.195  1.00  0.37           H  
ATOM   1330  N   MET A  85       0.953 -13.109 -11.502  1.00 -0.73           N  
ATOM   1331  CA  MET A  85       2.321 -12.762 -11.901  1.00  0.36           C  
ATOM   1332  C   MET A  85       2.291 -12.621 -13.446  1.00  0.57           C  
ATOM   1333  O   MET A  85       2.320 -13.584 -14.212  1.00 -0.57           O  
ATOM   1334  CB  MET A  85       3.270 -13.880 -11.441  1.00  0.00           C  
ATOM   1335  CG  MET A  85       4.574 -13.364 -10.837  1.00  0.23           C  
ATOM   1336  SD  MET A  85       5.789 -12.868 -12.095  1.00 -0.46           S  
ATOM   1337  CE  MET A  85       7.050 -12.202 -10.974  1.00  0.23           C  
ATOM   1338  H   MET A  85       0.601 -14.020 -11.809  1.00  0.37           H  
ATOM   1339  HA  MET A  85       2.586 -11.811 -11.429  1.00  0.00           H  
ATOM   1340  HB2 MET A  85       2.777 -14.455 -10.651  1.00  0.00           H  
ATOM   1341  HB3 MET A  85       3.474 -14.604 -12.239  1.00  0.00           H  
ATOM   1342  HG2 MET A  85       4.378 -12.525 -10.161  1.00  0.00           H  
ATOM   1343  HG3 MET A  85       5.029 -14.166 -10.245  1.00  0.00           H  
ATOM   1344  HE1 MET A  85       7.319 -12.941 -10.215  1.00  0.00           H  
ATOM   1345  HE2 MET A  85       7.947 -11.952 -11.544  1.00  0.00           H  
ATOM   1346  HE3 MET A  85       6.680 -11.294 -10.492  1.00  0.00           H  
ATOM   1347  N   GLU A  86       2.119 -11.335 -13.917  1.00 -0.73           N  
ATOM   1348  CA  GLU A  86       2.115 -11.013 -15.353  1.00  0.36           C  
ATOM   1349  C   GLU A  86       3.571 -10.939 -15.913  1.00  0.57           C  
ATOM   1350  O   GLU A  86       3.975 -10.023 -16.626  1.00 -0.57           O  
ATOM   1351  CB  GLU A  86       1.314  -9.715 -15.632  1.00  0.00           C  
ATOM   1352  CG  GLU A  86      -0.142  -9.996 -16.024  1.00 -0.11           C  
ATOM   1353  CD  GLU A  86      -1.070  -8.792 -16.120  1.00  0.91           C  
ATOM   1354  OE1 GLU A  86      -0.581  -7.622 -16.130  1.00 -0.90           O  
ATOM   1355  OE2 GLU A  86      -2.313  -9.030 -16.147  1.00 -0.90           O  
ATOM   1356  H   GLU A  86       2.536 -10.623 -13.312  1.00  0.37           H  
ATOM   1357  HA  GLU A  86       1.642 -11.848 -15.888  1.00  0.00           H  
ATOM   1358  HB2 GLU A  86       1.345  -9.056 -14.755  1.00  0.00           H  
ATOM   1359  HB3 GLU A  86       1.759  -9.145 -16.454  1.00  0.00           H  
ATOM   1360  HG2 GLU A  86      -0.157 -10.490 -17.004  1.00  0.00           H  
ATOM   1361  HG3 GLU A  86      -0.578 -10.705 -15.311  1.00  0.00           H  
ATOM   1362  N   GLY A  87       4.359 -12.055 -15.657  1.00 -0.73           N  
ATOM   1363  CA  GLY A  87       5.504 -12.323 -16.521  1.00  0.36           C  
ATOM   1364  C   GLY A  87       6.743 -11.478 -16.201  1.00  0.57           C  
ATOM   1365  O   GLY A  87       7.362 -10.861 -17.064  1.00 -0.57           O  
ATOM   1366  H   GLY A  87       3.841 -12.869 -15.327  1.00  0.37           H  
ATOM   1367  HA2 GLY A  87       5.770 -13.378 -16.399  1.00  0.00           H  
ATOM   1368  HA3 GLY A  87       5.213 -12.152 -17.562  1.00  0.00           H  
ATOM   1369  N   GLY A  88       7.165 -11.560 -14.890  1.00 -0.73           N  
ATOM   1370  CA  GLY A  88       8.240 -10.712 -14.373  1.00  0.36           C  
ATOM   1371  C   GLY A  88       7.706  -9.498 -13.595  1.00  0.57           C  
ATOM   1372  O   GLY A  88       8.436  -8.714 -12.994  1.00 -0.57           O  
ATOM   1373  H   GLY A  88       6.591 -12.077 -14.226  1.00  0.37           H  
ATOM   1374  HA2 GLY A  88       8.839 -11.321 -13.691  1.00  0.00           H  
ATOM   1375  HA3 GLY A  88       8.863 -10.344 -15.194  1.00  0.00           H  
ATOM   1376  N   LYS A  89       6.344  -9.372 -13.657  1.00 -0.73           N  
ATOM   1377  CA  LYS A  89       5.547  -8.366 -12.994  1.00  0.36           C  
ATOM   1378  C   LYS A  89       4.603  -9.137 -12.054  1.00  0.57           C  
ATOM   1379  O   LYS A  89       3.960 -10.113 -12.443  1.00 -0.57           O  
ATOM   1380  CB  LYS A  89       4.639  -7.626 -13.988  1.00  0.00           C  
ATOM   1381  CG  LYS A  89       5.288  -7.189 -15.308  1.00  0.00           C  
ATOM   1382  CD  LYS A  89       4.213  -6.620 -16.240  1.00  0.00           C  
ATOM   1383  CE  LYS A  89       4.748  -6.035 -17.537  1.00  0.50           C  
ATOM   1384  NZ  LYS A  89       5.264  -4.686 -17.313  1.00 -0.85           N  
ATOM   1385  H   LYS A  89       5.846 -10.169 -14.022  1.00  0.37           H  
ATOM   1386  HA  LYS A  89       6.196  -7.685 -12.440  1.00  0.00           H  
ATOM   1387  HB2 LYS A  89       3.777  -8.257 -14.239  1.00  0.00           H  
ATOM   1388  HB3 LYS A  89       4.217  -6.750 -13.480  1.00  0.00           H  
ATOM   1389  HG2 LYS A  89       6.073  -6.455 -15.117  1.00  0.00           H  
ATOM   1390  HG3 LYS A  89       5.764  -8.040 -15.807  1.00  0.00           H  
ATOM   1391  HD2 LYS A  89       3.515  -7.425 -16.495  1.00  0.00           H  
ATOM   1392  HD3 LYS A  89       3.629  -5.867 -15.707  1.00  0.00           H  
ATOM   1393  HE2 LYS A  89       5.547  -6.634 -17.982  1.00  0.00           H  
ATOM   1394  HE3 LYS A  89       3.933  -5.929 -18.261  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  89       5.379  -4.092 -18.132  1.00  0.45           H  
ATOM   1396  HZ2 LYS A  89       4.735  -4.144 -16.594  1.00  0.45           H  
ATOM   1397  HZ3 LYS A  89       6.201  -4.665 -16.832  1.00  0.45           H  
ATOM   1398  N   VAL A  90       4.461  -8.640 -10.788  1.00 -0.73           N  
ATOM   1399  CA  VAL A  90       3.281  -8.983  -9.986  1.00  0.36           C  
ATOM   1400  C   VAL A  90       2.162  -8.052 -10.497  1.00  0.57           C  
ATOM   1401  O   VAL A  90       2.397  -6.965 -11.030  1.00 -0.57           O  
ATOM   1402  CB  VAL A  90       3.581  -8.767  -8.493  1.00  0.00           C  
ATOM   1403  CG1 VAL A  90       2.351  -8.833  -7.589  1.00  0.00           C  
ATOM   1404  CG2 VAL A  90       4.621  -9.776  -8.006  1.00  0.00           C  
ATOM   1405  H   VAL A  90       4.824  -7.692 -10.649  1.00  0.37           H  
ATOM   1406  HA  VAL A  90       2.993 -10.019 -10.180  1.00  0.00           H  
ATOM   1407  HB  VAL A  90       4.018  -7.773  -8.381  1.00  0.00           H  
ATOM   1408 HG11 VAL A  90       1.768  -9.739  -7.773  1.00  0.00           H  
ATOM   1409 HG12 VAL A  90       2.641  -8.824  -6.532  1.00  0.00           H  
ATOM   1410 HG13 VAL A  90       1.698  -7.968  -7.744  1.00  0.00           H  
ATOM   1411 HG21 VAL A  90       4.217 -10.792  -8.012  1.00  0.00           H  
ATOM   1412 HG22 VAL A  90       5.514  -9.762  -8.636  1.00  0.00           H  
ATOM   1413 HG23 VAL A  90       4.934  -9.530  -6.987  1.00  0.00           H  
ATOM   1414  N   VAL A  91       0.880  -8.492 -10.281  1.00 -0.73           N  
ATOM   1415  CA  VAL A  91      -0.258  -7.711 -10.733  1.00  0.36           C  
ATOM   1416  C   VAL A  91      -1.505  -8.016  -9.879  1.00  0.57           C  
ATOM   1417  O   VAL A  91      -1.785  -9.151  -9.492  1.00 -0.57           O  
ATOM   1418  CB  VAL A  91      -0.528  -7.926 -12.242  1.00  0.00           C  
ATOM   1419  CG1 VAL A  91      -0.913  -9.361 -12.569  1.00  0.00           C  
ATOM   1420  CG2 VAL A  91      -1.615  -7.011 -12.784  1.00  0.00           C  
ATOM   1421  H   VAL A  91       0.724  -9.489 -10.096  1.00  0.37           H  
ATOM   1422  HA  VAL A  91       0.010  -6.666 -10.562  1.00  0.00           H  
ATOM   1423  HB  VAL A  91       0.393  -7.705 -12.793  1.00  0.00           H  
ATOM   1424 HG11 VAL A  91      -0.049 -10.019 -12.492  1.00  0.00           H  
ATOM   1425 HG12 VAL A  91      -1.711  -9.717 -11.917  1.00  0.00           H  
ATOM   1426 HG13 VAL A  91      -1.295  -9.443 -13.585  1.00  0.00           H  
ATOM   1427 HG21 VAL A  91      -1.746  -7.169 -13.854  1.00  0.00           H  
ATOM   1428 HG22 VAL A  91      -2.578  -7.215 -12.319  1.00  0.00           H  
ATOM   1429 HG23 VAL A  91      -1.363  -5.963 -12.646  1.00  0.00           H  
ATOM   1430  N   VAL A  92      -2.312  -6.917  -9.655  1.00 -0.73           N  
ATOM   1431  CA  VAL A  92      -3.729  -7.064  -9.325  1.00  0.36           C  
ATOM   1432  C   VAL A  92      -4.511  -6.526 -10.542  1.00  0.57           C  
ATOM   1433  O   VAL A  92      -4.197  -5.476 -11.111  1.00 -0.57           O  
ATOM   1434  CB  VAL A  92      -4.104  -6.244  -8.071  1.00  0.00           C  
ATOM   1435  CG1 VAL A  92      -5.620  -6.157  -7.848  1.00  0.00           C  
ATOM   1436  CG2 VAL A  92      -3.445  -6.829  -6.824  1.00  0.00           C  
ATOM   1437  H   VAL A  92      -2.025  -6.034 -10.091  1.00  0.37           H  
ATOM   1438  HA  VAL A  92      -3.946  -8.134  -9.202  1.00  0.00           H  
ATOM   1439  HB  VAL A  92      -3.732  -5.217  -8.189  1.00  0.00           H  
ATOM   1440 HG11 VAL A  92      -6.109  -5.587  -8.645  1.00  0.00           H  
ATOM   1441 HG12 VAL A  92      -6.073  -7.152  -7.811  1.00  0.00           H  
ATOM   1442 HG13 VAL A  92      -5.847  -5.642  -6.908  1.00  0.00           H  
ATOM   1443 HG21 VAL A  92      -3.798  -7.848  -6.641  1.00  0.00           H  
ATOM   1444 HG22 VAL A  92      -2.357  -6.851  -6.928  1.00  0.00           H  
ATOM   1445 HG23 VAL A  92      -3.684  -6.222  -5.945  1.00  0.00           H  
ATOM   1446  N   ASN A  93      -5.597  -7.286 -10.898  1.00 -0.73           N  
ATOM   1447  CA  ASN A  93      -6.466  -6.952 -12.022  1.00  0.36           C  
ATOM   1448  C   ASN A  93      -7.933  -7.045 -11.549  1.00  0.57           C  
ATOM   1449  O   ASN A  93      -8.335  -7.924 -10.785  1.00 -0.57           O  
ATOM   1450  CB  ASN A  93      -6.259  -7.916 -13.187  1.00  0.06           C  
ATOM   1451  CG  ASN A  93      -5.054  -7.574 -14.026  1.00  0.57           C  
ATOM   1452  OD1 ASN A  93      -4.490  -6.488 -13.993  1.00 -0.57           O  
ATOM   1453  ND2 ASN A  93      -4.663  -8.579 -14.863  1.00 -0.80           N  
ATOM   1454  H   ASN A  93      -5.847  -8.107 -10.336  1.00  0.37           H  
ATOM   1455  HA  ASN A  93      -6.263  -5.923 -12.329  1.00  0.00           H  
ATOM   1456  HB2 ASN A  93      -6.106  -8.929 -12.812  1.00  0.00           H  
ATOM   1457  HB3 ASN A  93      -7.129  -7.920 -13.854  1.00  0.00           H  
ATOM   1458 HD21 ASN A  93      -4.995  -9.528 -14.771  1.00  0.37           H  
ATOM   1459 HD22 ASN A  93      -3.761  -8.529 -15.366  1.00  0.37           H  
ATOM   1460  N   SER A  94      -8.763  -6.102 -12.101  1.00 -0.73           N  
ATOM   1461  CA  SER A  94     -10.196  -5.995 -11.803  1.00  0.36           C  
ATOM   1462  C   SER A  94     -10.834  -5.272 -13.021  1.00  0.57           C  
ATOM   1463  O   SER A  94     -10.117  -4.730 -13.874  1.00 -0.57           O  
ATOM   1464  CB  SER A  94     -10.433  -5.249 -10.481  1.00  0.28           C  
ATOM   1465  OG  SER A  94     -11.461  -5.884  -9.721  1.00 -0.68           O  
ATOM   1466  H   SER A  94      -8.347  -5.300 -12.588  1.00  0.37           H  
ATOM   1467  HA  SER A  94     -10.591  -7.016 -11.759  1.00  0.00           H  
ATOM   1468  HB2 SER A  94      -9.534  -5.252  -9.855  1.00  0.00           H  
ATOM   1469  HB3 SER A  94     -10.724  -4.209 -10.647  1.00  0.00           H  
ATOM   1470  HG  SER A  94     -11.679  -5.293  -8.975  1.00  0.40           H  
ATOM   1471  N   PRO A  95     -12.209  -5.204 -13.145  1.00 -0.66           N  
ATOM   1472  CA  PRO A  95     -12.814  -5.039 -14.481  1.00  0.36           C  
ATOM   1473  C   PRO A  95     -12.455  -3.791 -15.304  1.00  0.57           C  
ATOM   1474  O   PRO A  95     -12.572  -3.765 -16.527  1.00 -0.57           O  
ATOM   1475  CB  PRO A  95     -14.315  -5.050 -14.188  1.00  0.00           C  
ATOM   1476  CG  PRO A  95     -14.429  -6.047 -13.048  1.00  0.00           C  
ATOM   1477  CD  PRO A  95     -13.176  -5.791 -12.220  1.00  0.30           C  
ATOM   1478  HA  PRO A  95     -12.520  -5.919 -15.068  1.00  0.00           H  
ATOM   1479  HB2 PRO A  95     -14.661  -4.062 -13.858  1.00  0.00           H  
ATOM   1480  HB3 PRO A  95     -14.908  -5.338 -15.060  1.00  0.00           H  
ATOM   1481  HG2 PRO A  95     -15.348  -5.930 -12.466  1.00  0.00           H  
ATOM   1482  HG3 PRO A  95     -14.407  -7.069 -13.448  1.00  0.00           H  
ATOM   1483  HD2 PRO A  95     -13.369  -5.052 -11.437  1.00  0.00           H  
ATOM   1484  HD3 PRO A  95     -12.807  -6.716 -11.774  1.00  0.00           H  
ATOM   1485  N   ASN A  96     -12.109  -2.672 -14.588  1.00 -0.73           N  
ATOM   1486  CA  ASN A  96     -11.635  -1.458 -15.252  1.00  0.36           C  
ATOM   1487  C   ASN A  96     -10.466  -0.839 -14.460  1.00  0.57           C  
ATOM   1488  O   ASN A  96     -10.259   0.370 -14.376  1.00 -0.57           O  
ATOM   1489  CB  ASN A  96     -12.753  -0.476 -15.582  1.00  0.06           C  
ATOM   1490  CG  ASN A  96     -13.505   0.013 -14.367  1.00  0.57           C  
ATOM   1491  OD1 ASN A  96     -13.156  -0.157 -13.202  1.00 -0.57           O  
ATOM   1492  ND2 ASN A  96     -14.632   0.724 -14.661  1.00 -0.80           N  
ATOM   1493  H   ASN A  96     -12.157  -2.702 -13.574  1.00  0.37           H  
ATOM   1494  HA  ASN A  96     -11.187  -1.760 -16.209  1.00  0.00           H  
ATOM   1495  HB2 ASN A  96     -12.343   0.404 -16.095  1.00  0.00           H  
ATOM   1496  HB3 ASN A  96     -13.472  -0.954 -16.258  1.00  0.00           H  
ATOM   1497 HD21 ASN A  96     -15.027   0.756 -15.595  1.00  0.37           H  
ATOM   1498 HD22 ASN A  96     -15.228   1.043 -13.907  1.00  0.37           H  
ATOM   1499  N   TYR A  97      -9.589  -1.790 -13.966  1.00 -0.73           N  
ATOM   1500  CA  TYR A  97      -8.534  -1.459 -13.011  1.00  0.36           C  
ATOM   1501  C   TYR A  97      -7.436  -2.538 -13.129  1.00  0.57           C  
ATOM   1502  O   TYR A  97      -7.548  -3.654 -12.620  1.00 -0.57           O  
ATOM   1503  CB  TYR A  97      -9.120  -1.442 -11.588  1.00  0.14           C  
ATOM   1504  CG  TYR A  97      -8.191  -0.826 -10.572  1.00 -0.14           C  
ATOM   1505  CD1 TYR A  97      -7.182  -1.589  -9.970  1.00 -0.15           C  
ATOM   1506  CD2 TYR A  97      -8.312   0.528 -10.242  1.00 -0.15           C  
ATOM   1507  CE1 TYR A  97      -6.278  -0.990  -9.094  1.00 -0.15           C  
ATOM   1508  CE2 TYR A  97      -7.414   1.120  -9.356  1.00 -0.15           C  
ATOM   1509  CZ  TYR A  97      -6.383   0.365  -8.815  1.00  0.08           C  
ATOM   1510  OH  TYR A  97      -5.475   0.986  -8.007  1.00 -0.53           O  
ATOM   1511  H   TYR A  97      -9.832  -2.778 -14.085  1.00  0.37           H  
ATOM   1512  HA  TYR A  97      -8.126  -0.473 -13.262  1.00  0.00           H  
ATOM   1513  HB2 TYR A  97     -10.061  -0.880 -11.588  1.00  0.00           H  
ATOM   1514  HB3 TYR A  97      -9.390  -2.453 -11.260  1.00  0.00           H  
ATOM   1515  HD1 TYR A  97      -7.082  -2.651 -10.185  1.00  0.15           H  
ATOM   1516  HD2 TYR A  97      -9.104   1.131 -10.682  1.00  0.15           H  
ATOM   1517  HE1 TYR A  97      -5.498  -1.594  -8.643  1.00  0.15           H  
ATOM   1518  HE2 TYR A  97      -7.520   2.166  -9.096  1.00  0.15           H  
ATOM   1519  HH  TYR A  97      -5.033   0.282  -7.492  1.00  0.45           H  
ATOM   1520  N   HIS A  98      -6.374  -2.202 -13.938  1.00 -0.73           N  
ATOM   1521  CA  HIS A  98      -5.163  -3.045 -14.030  1.00  0.36           C  
ATOM   1522  C   HIS A  98      -4.102  -2.349 -13.153  1.00  0.57           C  
ATOM   1523  O   HIS A  98      -4.009  -1.120 -13.088  1.00 -0.57           O  
ATOM   1524  CB  HIS A  98      -4.684  -3.081 -15.492  1.00  0.17           C  
ATOM   1525  CG  HIS A  98      -3.875  -4.266 -15.920  1.00 -0.07           C  
ATOM   1526  ND1 HIS A  98      -4.265  -5.046 -17.036  1.00 -0.59           N  
ATOM   1527  CD2 HIS A  98      -2.663  -4.801 -15.390  1.00  0.20           C  
ATOM   1528  CE1 HIS A  98      -3.309  -6.055 -17.140  1.00  0.30           C  
ATOM   1529  NE2 HIS A  98      -2.314  -5.885 -16.172  1.00 -0.15           N  
ATOM   1530  H   HIS A  98      -6.269  -1.208 -14.181  1.00  0.37           H  
ATOM   1531  HA  HIS A  98      -5.372  -4.039 -13.608  1.00  0.00           H  
ATOM   1532  HB2 HIS A  98      -5.559  -3.046 -16.153  1.00  0.00           H  
ATOM   1533  HB3 HIS A  98      -4.090  -2.188 -15.727  1.00  0.00           H  
ATOM   1534  HD1 HIS A  98      -5.131  -4.984 -17.566  1.00  0.40           H  
ATOM   1535  HD2 HIS A  98      -2.129  -4.467 -14.516  1.00  0.15           H  
ATOM   1536  HE1 HIS A  98      -3.236  -6.926 -17.771  1.00  0.15           H  
ATOM   1537  HE2 HIS A  98      -1.498  -6.509 -16.026  1.00  0.45           H  
ATOM   1538  N   HIS A  99      -3.228  -3.186 -12.493  1.00 -0.73           N  
ATOM   1539  CA  HIS A  99      -2.254  -2.624 -11.551  1.00  0.36           C  
ATOM   1540  C   HIS A  99      -1.058  -3.574 -11.449  1.00  0.57           C  
ATOM   1541  O   HIS A  99      -1.079  -4.542 -10.682  1.00 -0.57           O  
ATOM   1542  CB  HIS A  99      -2.901  -2.435 -10.173  1.00  0.17           C  
ATOM   1543  CG  HIS A  99      -2.003  -1.767  -9.193  1.00 -0.07           C  
ATOM   1544  ND1 HIS A  99      -2.170  -0.410  -8.868  1.00 -0.59           N  
ATOM   1545  CD2 HIS A  99      -0.885  -2.286  -8.483  1.00  0.20           C  
ATOM   1546  CE1 HIS A  99      -1.123  -0.093  -8.014  1.00  0.30           C  
ATOM   1547  NE2 HIS A  99      -0.354  -1.233  -7.773  1.00 -0.15           N  
ATOM   1548  H   HIS A  99      -3.559  -4.135 -12.278  1.00  0.37           H  
ATOM   1549  HA  HIS A  99      -1.909  -1.665 -11.935  1.00  0.00           H  
ATOM   1550  HB2 HIS A  99      -3.804  -1.827 -10.281  1.00  0.00           H  
ATOM   1551  HB3 HIS A  99      -3.220  -3.391  -9.743  1.00  0.00           H  
ATOM   1552  HD1 HIS A  99      -2.783   0.269  -9.343  1.00  0.40           H  
ATOM   1553  HD2 HIS A  99      -0.487  -3.293  -8.499  1.00  0.15           H  
ATOM   1554  HE1 HIS A  99      -0.820   0.848  -7.580  1.00  0.15           H  
ATOM   1555  HE2 HIS A  99       0.515  -1.306  -7.220  1.00  0.45           H  
ATOM   1556  N   THR A 100      -0.026  -3.338 -12.332  1.00 -0.73           N  
ATOM   1557  CA  THR A 100       1.208  -4.132 -12.267  1.00  0.36           C  
ATOM   1558  C   THR A 100       2.211  -3.522 -11.261  1.00  0.57           C  
ATOM   1559  O   THR A 100       2.184  -2.339 -10.919  1.00 -0.57           O  
ATOM   1560  CB  THR A 100       1.915  -4.316 -13.630  1.00  0.28           C  
ATOM   1561  OG1 THR A 100       2.314  -3.063 -14.187  1.00 -0.68           O  
ATOM   1562  CG2 THR A 100       1.019  -5.017 -14.643  1.00  0.00           C  
ATOM   1563  H   THR A 100       0.082  -2.382 -12.696  1.00  0.37           H  
ATOM   1564  HA  THR A 100       0.927  -5.118 -11.890  1.00  0.00           H  
ATOM   1565  HB  THR A 100       2.820  -4.917 -13.488  1.00  0.00           H  
ATOM   1566  HG1 THR A 100       3.274  -3.149 -14.431  1.00  0.40           H  
ATOM   1567 HG21 THR A 100       1.523  -5.138 -15.606  1.00  0.00           H  
ATOM   1568 HG22 THR A 100       0.717  -6.006 -14.290  1.00  0.00           H  
ATOM   1569 HG23 THR A 100       0.123  -4.427 -14.849  1.00  0.00           H  
ATOM   1570  N   ALA A 101       3.160  -4.414 -10.815  1.00 -0.73           N  
ATOM   1571  CA  ALA A 101       4.278  -4.080  -9.945  1.00  0.36           C  
ATOM   1572  C   ALA A 101       5.460  -4.955 -10.383  1.00  0.57           C  
ATOM   1573  O   ALA A 101       5.343  -6.171 -10.546  1.00 -0.57           O  
ATOM   1574  CB  ALA A 101       3.944  -4.352  -8.489  1.00  0.00           C  
ATOM   1575  H   ALA A 101       3.016  -5.410 -11.007  1.00  0.37           H  
ATOM   1576  HA  ALA A 101       4.528  -3.032 -10.076  1.00  0.00           H  
ATOM   1577  HB1 ALA A 101       3.047  -3.810  -8.178  1.00  0.00           H  
ATOM   1578  HB2 ALA A 101       3.765  -5.417  -8.310  1.00  0.00           H  
ATOM   1579  HB3 ALA A 101       4.774  -4.042  -7.848  1.00  0.00           H  
ATOM   1580  N   GLU A 102       6.648  -4.305 -10.609  1.00 -0.73           N  
ATOM   1581  CA  GLU A 102       7.659  -4.903 -11.477  1.00  0.36           C  
ATOM   1582  C   GLU A 102       9.054  -4.326 -11.194  1.00  0.57           C  
ATOM   1583  O   GLU A 102       9.243  -3.226 -10.678  1.00 -0.57           O  
ATOM   1584  CB  GLU A 102       7.258  -4.806 -12.949  1.00  0.00           C  
ATOM   1585  CG  GLU A 102       6.837  -3.411 -13.421  1.00 -0.11           C  
ATOM   1586  CD  GLU A 102       6.193  -3.608 -14.768  1.00  0.91           C  
ATOM   1587  OE1 GLU A 102       6.948  -3.946 -15.728  1.00 -0.90           O  
ATOM   1588  OE2 GLU A 102       4.932  -3.514 -14.859  1.00 -0.90           O  
ATOM   1589  H   GLU A 102       6.672  -3.281 -10.549  1.00  0.37           H  
ATOM   1590  HA  GLU A 102       7.724  -5.969 -11.218  1.00  0.00           H  
ATOM   1591  HB2 GLU A 102       8.071  -5.184 -13.583  1.00  0.00           H  
ATOM   1592  HB3 GLU A 102       6.411  -5.482 -13.101  1.00  0.00           H  
ATOM   1593  HG2 GLU A 102       6.115  -2.940 -12.749  1.00  0.00           H  
ATOM   1594  HG3 GLU A 102       7.706  -2.755 -13.512  1.00  0.00           H  
ATOM   1595  N   ILE A 103      10.091  -5.173 -11.498  1.00 -0.73           N  
ATOM   1596  CA  ILE A 103      11.454  -4.911 -11.049  1.00  0.36           C  
ATOM   1597  C   ILE A 103      12.305  -4.491 -12.263  1.00  0.57           C  
ATOM   1598  O   ILE A 103      12.257  -5.088 -13.336  1.00 -0.57           O  
ATOM   1599  CB  ILE A 103      12.060  -6.183 -10.402  1.00  0.00           C  
ATOM   1600  CG1 ILE A 103      11.133  -6.797  -9.329  1.00  0.00           C  
ATOM   1601  CG2 ILE A 103      13.459  -5.920  -9.831  1.00  0.00           C  
ATOM   1602  CD1 ILE A 103      11.003  -5.958  -8.063  1.00  0.00           C  
ATOM   1603  H   ILE A 103       9.933  -5.937 -12.152  1.00  0.37           H  
ATOM   1604  HA  ILE A 103      11.429  -4.095 -10.315  1.00  0.00           H  
ATOM   1605  HB  ILE A 103      12.168  -6.946 -11.186  1.00  0.00           H  
ATOM   1606 HG12 ILE A 103      10.139  -6.973  -9.761  1.00  0.00           H  
ATOM   1607 HG13 ILE A 103      11.503  -7.797  -9.067  1.00  0.00           H  
ATOM   1608 HG21 ILE A 103      14.178  -5.739 -10.632  1.00  0.00           H  
ATOM   1609 HG22 ILE A 103      13.470  -5.050  -9.166  1.00  0.00           H  
ATOM   1610 HG23 ILE A 103      13.819  -6.786  -9.266  1.00  0.00           H  
ATOM   1611 HD11 ILE A 103      11.962  -5.834  -7.551  1.00  0.00           H  
ATOM   1612 HD12 ILE A 103      10.608  -4.963  -8.284  1.00  0.00           H  
ATOM   1613 HD13 ILE A 103      10.326  -6.437  -7.352  1.00  0.00           H  
ATOM   1614  N   VAL A 104      13.165  -3.438 -12.027  1.00 -0.73           N  
ATOM   1615  CA  VAL A 104      14.183  -3.047 -13.011  1.00  0.36           C  
ATOM   1616  C   VAL A 104      15.548  -3.090 -12.272  1.00  0.57           C  
ATOM   1617  O   VAL A 104      15.949  -4.096 -11.678  1.00 -0.57           O  
ATOM   1618  CB  VAL A 104      13.790  -1.775 -13.800  1.00  0.00           C  
ATOM   1619  CG1 VAL A 104      14.753  -1.501 -14.967  1.00  0.00           C  
ATOM   1620  CG2 VAL A 104      12.379  -1.895 -14.400  1.00  0.00           C  
ATOM   1621  H   VAL A 104      13.064  -2.922 -11.148  1.00  0.37           H  
ATOM   1622  HA  VAL A 104      14.292  -3.842 -13.750  1.00  0.00           H  
ATOM   1623  HB  VAL A 104      13.791  -0.910 -13.128  1.00  0.00           H  
ATOM   1624 HG11 VAL A 104      14.750  -2.331 -15.683  1.00  0.00           H  
ATOM   1625 HG12 VAL A 104      14.455  -0.595 -15.505  1.00  0.00           H  
ATOM   1626 HG13 VAL A 104      15.784  -1.353 -14.641  1.00  0.00           H  
ATOM   1627 HG21 VAL A 104      11.618  -2.017 -13.625  1.00  0.00           H  
ATOM   1628 HG22 VAL A 104      12.123  -0.995 -14.969  1.00  0.00           H  
ATOM   1629 HG23 VAL A 104      12.308  -2.750 -15.081  1.00  0.00           H  
ATOM   1630  N   ASP A 105      16.261  -1.933 -12.195  1.00 -0.73           N  
ATOM   1631  CA  ASP A 105      17.607  -1.773 -11.614  1.00  0.36           C  
ATOM   1632  C   ASP A 105      17.552  -1.719 -10.062  1.00  0.57           C  
ATOM   1633  O   ASP A 105      18.219  -0.964  -9.351  1.00 -0.57           O  
ATOM   1634  CB  ASP A 105      18.294  -0.527 -12.179  1.00 -0.11           C  
ATOM   1635  CG  ASP A 105      17.472   0.686 -11.789  1.00  0.91           C  
ATOM   1636  OD1 ASP A 105      16.268   0.688 -12.173  1.00 -0.90           O  
ATOM   1637  OD2 ASP A 105      18.020   1.537 -11.024  1.00 -0.90           O  
ATOM   1638  H   ASP A 105      15.819  -1.068 -12.509  1.00  0.37           H  
ATOM   1639  HA  ASP A 105      18.191  -2.664 -11.875  1.00  0.00           H  
ATOM   1640  HB2 ASP A 105      19.315  -0.436 -11.790  1.00  0.00           H  
ATOM   1641  HB3 ASP A 105      18.353  -0.577 -13.273  1.00  0.00           H  
ATOM   1642  N   GLY A 106      16.671  -2.610  -9.488  1.00 -0.73           N  
ATOM   1643  CA  GLY A 106      16.332  -2.534  -8.085  1.00  0.36           C  
ATOM   1644  C   GLY A 106      15.523  -1.250  -7.797  1.00  0.57           C  
ATOM   1645  O   GLY A 106      15.324  -0.828  -6.658  1.00 -0.57           O  
ATOM   1646  H   GLY A 106      16.321  -3.382 -10.064  1.00  0.37           H  
ATOM   1647  HA2 GLY A 106      15.715  -3.400  -7.836  1.00  0.00           H  
ATOM   1648  HA3 GLY A 106      17.246  -2.540  -7.489  1.00  0.00           H  
ATOM   1649  N   LYS A 107      14.983  -0.662  -8.939  1.00 -0.73           N  
ATOM   1650  CA  LYS A 107      13.699   0.011  -8.847  1.00  0.36           C  
ATOM   1651  C   LYS A 107      12.661  -1.123  -8.745  1.00  0.57           C  
ATOM   1652  O   LYS A 107      12.758  -2.148  -9.422  1.00 -0.57           O  
ATOM   1653  CB  LYS A 107      13.326   0.814 -10.099  1.00  0.00           C  
ATOM   1654  CG  LYS A 107      14.113   2.108 -10.299  1.00  0.00           C  
ATOM   1655  CD  LYS A 107      13.810   2.717 -11.675  1.00  0.00           C  
ATOM   1656  CE  LYS A 107      14.889   3.665 -12.179  1.00  0.50           C  
ATOM   1657  NZ  LYS A 107      14.944   4.883 -11.384  1.00 -0.85           N  
ATOM   1658  H   LYS A 107      15.066  -1.253  -9.765  1.00  0.37           H  
ATOM   1659  HA  LYS A 107      13.710   0.625  -7.951  1.00  0.00           H  
ATOM   1660  HB2 LYS A 107      13.455   0.170 -10.980  1.00  0.00           H  
ATOM   1661  HB3 LYS A 107      12.259   1.069 -10.065  1.00  0.00           H  
ATOM   1662  HG2 LYS A 107      13.855   2.825  -9.512  1.00  0.00           H  
ATOM   1663  HG3 LYS A 107      15.181   1.906 -10.214  1.00  0.00           H  
ATOM   1664  HD2 LYS A 107      13.713   1.914 -12.416  1.00  0.00           H  
ATOM   1665  HD3 LYS A 107      12.838   3.225 -11.643  1.00  0.00           H  
ATOM   1666  HE2 LYS A 107      15.886   3.225 -12.152  1.00  0.00           H  
ATOM   1667  HE3 LYS A 107      14.671   3.974 -13.207  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 107      15.137   4.774 -10.363  1.00  0.45           H  
ATOM   1669  HZ2 LYS A 107      15.617   5.580 -11.701  1.00  0.45           H  
ATOM   1670  HZ3 LYS A 107      14.042   5.421 -11.308  1.00  0.45           H  
ATOM   1671  N   LEU A 108      11.640  -0.858  -7.868  1.00 -0.73           N  
ATOM   1672  CA  LEU A 108      10.327  -1.499  -8.007  1.00  0.36           C  
ATOM   1673  C   LEU A 108       9.542  -0.411  -8.760  1.00  0.57           C  
ATOM   1674  O   LEU A 108       9.235   0.664  -8.241  1.00 -0.57           O  
ATOM   1675  CB  LEU A 108       9.773  -1.797  -6.608  1.00  0.00           C  
ATOM   1676  CG  LEU A 108       8.334  -2.318  -6.439  1.00  0.00           C  
ATOM   1677  CD1 LEU A 108       7.259  -1.259  -6.669  1.00  0.00           C  
ATOM   1678  CD2 LEU A 108       8.056  -3.551  -7.283  1.00  0.00           C  
ATOM   1679  H   LEU A 108      11.603   0.110  -7.532  1.00  0.37           H  
ATOM   1680  HA  LEU A 108      10.443  -2.410  -8.611  1.00  0.00           H  
ATOM   1681  HB2 LEU A 108      10.433  -2.557  -6.173  1.00  0.00           H  
ATOM   1682  HB3 LEU A 108       9.890  -0.914  -5.970  1.00  0.00           H  
ATOM   1683  HG  LEU A 108       8.241  -2.622  -5.387  1.00  0.00           H  
ATOM   1684 HD11 LEU A 108       7.163  -0.998  -7.724  1.00  0.00           H  
ATOM   1685 HD12 LEU A 108       6.281  -1.631  -6.342  1.00  0.00           H  
ATOM   1686 HD13 LEU A 108       7.471  -0.349  -6.099  1.00  0.00           H  
ATOM   1687 HD21 LEU A 108       8.764  -4.347  -7.042  1.00  0.00           H  
ATOM   1688 HD22 LEU A 108       7.050  -3.934  -7.084  1.00  0.00           H  
ATOM   1689 HD23 LEU A 108       8.124  -3.328  -8.348  1.00  0.00           H  
ATOM   1690  N   VAL A 109       9.383  -0.663 -10.099  1.00 -0.73           N  
ATOM   1691  CA  VAL A 109       8.499   0.161 -10.917  1.00  0.36           C  
ATOM   1692  C   VAL A 109       7.085  -0.410 -10.686  1.00  0.57           C  
ATOM   1693  O   VAL A 109       6.868  -1.595 -10.418  1.00 -0.57           O  
ATOM   1694  CB  VAL A 109       8.912   0.101 -12.402  1.00  0.00           C  
ATOM   1695  CG1 VAL A 109       8.056   1.015 -13.283  1.00  0.00           C  
ATOM   1696  CG2 VAL A 109      10.392   0.465 -12.578  1.00  0.00           C  
ATOM   1697  H   VAL A 109       9.389  -1.654 -10.361  1.00  0.37           H  
ATOM   1698  HA  VAL A 109       8.541   1.189 -10.548  1.00  0.00           H  
ATOM   1699  HB  VAL A 109       8.786  -0.925 -12.769  1.00  0.00           H  
ATOM   1700 HG11 VAL A 109       7.017   0.675 -13.319  1.00  0.00           H  
ATOM   1701 HG12 VAL A 109       8.068   2.047 -12.915  1.00  0.00           H  
ATOM   1702 HG13 VAL A 109       8.424   1.020 -14.315  1.00  0.00           H  
ATOM   1703 HG21 VAL A 109      10.661   0.515 -13.637  1.00  0.00           H  
ATOM   1704 HG22 VAL A 109      10.624   1.431 -12.125  1.00  0.00           H  
ATOM   1705 HG23 VAL A 109      11.038  -0.282 -12.108  1.00  0.00           H  
ATOM   1706  N   GLU A 110       6.069   0.494 -10.823  1.00 -0.73           N  
ATOM   1707  CA  GLU A 110       4.688   0.129 -10.568  1.00  0.36           C  
ATOM   1708  C   GLU A 110       3.848   0.971 -11.533  1.00  0.57           C  
ATOM   1709  O   GLU A 110       4.130   2.138 -11.811  1.00 -0.57           O  
ATOM   1710  CB  GLU A 110       4.326   0.400  -9.106  1.00  0.00           C  
ATOM   1711  CG  GLU A 110       3.131  -0.419  -8.651  1.00 -0.11           C  
ATOM   1712  CD  GLU A 110       2.676  -0.186  -7.232  1.00  0.91           C  
ATOM   1713  OE1 GLU A 110       3.077   0.840  -6.627  1.00 -0.90           O  
ATOM   1714  OE2 GLU A 110       1.816  -1.021  -6.808  1.00 -0.90           O  
ATOM   1715  H   GLU A 110       6.288   1.495 -10.845  1.00  0.37           H  
ATOM   1716  HA  GLU A 110       4.565  -0.928 -10.817  1.00  0.00           H  
ATOM   1717  HB2 GLU A 110       5.176   0.162  -8.455  1.00  0.00           H  
ATOM   1718  HB3 GLU A 110       4.124   1.464  -8.959  1.00  0.00           H  
ATOM   1719  HG2 GLU A 110       2.271  -0.215  -9.296  1.00  0.00           H  
ATOM   1720  HG3 GLU A 110       3.374  -1.482  -8.741  1.00  0.00           H  
ATOM   1721  N   VAL A 111       2.762   0.323 -12.069  1.00 -0.73           N  
ATOM   1722  CA  VAL A 111       1.896   0.968 -13.043  1.00  0.36           C  
ATOM   1723  C   VAL A 111       0.460   0.554 -12.690  1.00  0.57           C  
ATOM   1724  O   VAL A 111       0.014  -0.573 -12.901  1.00 -0.57           O  
ATOM   1725  CB  VAL A 111       2.243   0.603 -14.505  1.00  0.00           C  
ATOM   1726  CG1 VAL A 111       1.271   1.282 -15.480  1.00  0.00           C  
ATOM   1727  CG2 VAL A 111       3.669   1.013 -14.882  1.00  0.00           C  
ATOM   1728  H   VAL A 111       2.583  -0.657 -11.831  1.00  0.37           H  
ATOM   1729  HA  VAL A 111       1.992   2.050 -12.931  1.00  0.00           H  
ATOM   1730  HB  VAL A 111       2.153  -0.481 -14.642  1.00  0.00           H  
ATOM   1731 HG11 VAL A 111       0.259   0.895 -15.349  1.00  0.00           H  
ATOM   1732 HG12 VAL A 111       1.247   2.367 -15.328  1.00  0.00           H  
ATOM   1733 HG13 VAL A 111       1.559   1.093 -16.519  1.00  0.00           H  
ATOM   1734 HG21 VAL A 111       4.410   0.467 -14.292  1.00  0.00           H  
ATOM   1735 HG22 VAL A 111       3.869   0.797 -15.937  1.00  0.00           H  
ATOM   1736 HG23 VAL A 111       3.825   2.087 -14.727  1.00  0.00           H  
ATOM   1737  N   SER A 112      -0.275   1.541 -12.061  1.00 -0.73           N  
ATOM   1738  CA  SER A 112      -1.728   1.469 -12.081  1.00  0.36           C  
ATOM   1739  C   SER A 112      -2.198   1.979 -13.455  1.00  0.57           C  
ATOM   1740  O   SER A 112      -1.567   2.796 -14.130  1.00 -0.57           O  
ATOM   1741  CB  SER A 112      -2.379   2.328 -10.991  1.00  0.28           C  
ATOM   1742  OG  SER A 112      -3.270   1.548 -10.188  1.00 -0.68           O  
ATOM   1743  H   SER A 112       0.130   2.485 -12.077  1.00  0.37           H  
ATOM   1744  HA  SER A 112      -2.023   0.424 -11.976  1.00  0.00           H  
ATOM   1745  HB2 SER A 112      -1.639   2.757 -10.311  1.00  0.00           H  
ATOM   1746  HB3 SER A 112      -2.960   3.140 -11.425  1.00  0.00           H  
ATOM   1747  HG  SER A 112      -3.779   2.183  -9.642  1.00  0.40           H  
ATOM   1748  N   THR A 113      -3.407   1.488 -13.869  1.00 -0.73           N  
ATOM   1749  CA  THR A 113      -4.040   1.902 -15.124  1.00  0.36           C  
ATOM   1750  C   THR A 113      -5.544   1.700 -14.918  1.00  0.57           C  
ATOM   1751  O   THR A 113      -6.062   0.592 -14.784  1.00 -0.57           O  
ATOM   1752  CB  THR A 113      -3.511   1.127 -16.344  1.00  0.28           C  
ATOM   1753  OG1 THR A 113      -2.178   1.548 -16.669  1.00 -0.68           O  
ATOM   1754  CG2 THR A 113      -4.340   1.368 -17.602  1.00  0.00           C  
ATOM   1755  H   THR A 113      -3.761   0.626 -13.436  1.00  0.37           H  
ATOM   1756  HA  THR A 113      -3.816   2.965 -15.260  1.00  0.00           H  
ATOM   1757  HB  THR A 113      -3.472   0.054 -16.132  1.00  0.00           H  
ATOM   1758  HG1 THR A 113      -1.708   1.722 -15.831  1.00  0.40           H  
ATOM   1759 HG21 THR A 113      -5.368   1.012 -17.493  1.00  0.00           H  
ATOM   1760 HG22 THR A 113      -4.361   2.434 -17.853  1.00  0.00           H  
ATOM   1761 HG23 THR A 113      -3.890   0.852 -18.457  1.00  0.00           H  
ATOM   1762  N   VAL A 114      -6.218   2.894 -14.779  1.00 -0.73           N  
ATOM   1763  CA  VAL A 114      -7.676   2.973 -14.767  1.00  0.36           C  
ATOM   1764  C   VAL A 114      -8.085   3.173 -16.240  1.00  0.57           C  
ATOM   1765  O   VAL A 114      -7.336   3.678 -17.080  1.00 -0.57           O  
ATOM   1766  CB  VAL A 114      -8.096   4.134 -13.834  1.00  0.00           C  
ATOM   1767  CG1 VAL A 114      -9.245   5.002 -14.322  1.00  0.00           C  
ATOM   1768  CG2 VAL A 114      -8.445   3.601 -12.443  1.00  0.00           C  
ATOM   1769  H   VAL A 114      -5.769   3.713 -15.205  1.00  0.37           H  
ATOM   1770  HA  VAL A 114      -8.085   2.015 -14.426  1.00  0.00           H  
ATOM   1771  HB  VAL A 114      -7.242   4.814 -13.714  1.00  0.00           H  
ATOM   1772 HG11 VAL A 114      -9.459   5.768 -13.575  1.00  0.00           H  
ATOM   1773 HG12 VAL A 114      -8.978   5.520 -15.246  1.00  0.00           H  
ATOM   1774 HG13 VAL A 114     -10.158   4.421 -14.468  1.00  0.00           H  
ATOM   1775 HG21 VAL A 114      -9.383   3.038 -12.462  1.00  0.00           H  
ATOM   1776 HG22 VAL A 114      -7.658   2.944 -12.071  1.00  0.00           H  
ATOM   1777 HG23 VAL A 114      -8.563   4.429 -11.733  1.00  0.00           H  
ATOM   1778  N   GLY A 115      -9.383   2.833 -16.532  1.00 -0.73           N  
ATOM   1779  CA  GLY A 115      -9.961   3.174 -17.814  1.00  0.36           C  
ATOM   1780  C   GLY A 115     -10.156   4.694 -17.884  1.00  0.57           C  
ATOM   1781  O   GLY A 115     -11.128   5.259 -17.395  1.00 -0.57           O  
ATOM   1782  H   GLY A 115      -9.995   2.490 -15.797  1.00  0.37           H  
ATOM   1783  HA2 GLY A 115      -9.306   2.830 -18.621  1.00  0.00           H  
ATOM   1784  HA3 GLY A 115     -10.933   2.680 -17.908  1.00  0.00           H  
ATOM   1785  N   GLY A 116      -9.082   5.364 -18.432  1.00 -0.73           N  
ATOM   1786  CA  GLY A 116      -9.072   6.800 -18.608  1.00  0.36           C  
ATOM   1787  C   GLY A 116      -7.952   7.575 -17.896  1.00  0.57           C  
ATOM   1788  O   GLY A 116      -7.944   8.811 -17.909  1.00 -0.57           O  
ATOM   1789  H   GLY A 116      -8.232   4.830 -18.597  1.00  0.37           H  
ATOM   1790  HA2 GLY A 116      -8.946   6.976 -19.681  1.00  0.00           H  
ATOM   1791  HA3 GLY A 116     -10.028   7.230 -18.294  1.00  0.00           H  
ATOM   1792  N   VAL A 117      -6.943   6.842 -17.311  1.00 -0.73           N  
ATOM   1793  CA  VAL A 117      -5.619   7.393 -17.014  1.00  0.36           C  
ATOM   1794  C   VAL A 117      -4.629   6.263 -16.612  1.00  0.57           C  
ATOM   1795  O   VAL A 117      -4.985   5.259 -15.988  1.00 -0.57           O  
ATOM   1796  CB  VAL A 117      -5.686   8.519 -15.963  1.00  0.00           C  
ATOM   1797  CG1 VAL A 117      -5.396   8.103 -14.532  1.00  0.00           C  
ATOM   1798  CG2 VAL A 117      -4.794   9.676 -16.394  1.00  0.00           C  
ATOM   1799  H   VAL A 117      -7.072   5.863 -17.102  1.00  0.37           H  
ATOM   1800  HA  VAL A 117      -5.269   7.797 -17.974  1.00  0.00           H  
ATOM   1801  HB  VAL A 117      -6.705   8.894 -15.905  1.00  0.00           H  
ATOM   1802 HG11 VAL A 117      -6.085   7.313 -14.220  1.00  0.00           H  
ATOM   1803 HG12 VAL A 117      -4.372   7.753 -14.404  1.00  0.00           H  
ATOM   1804 HG13 VAL A 117      -5.534   8.955 -13.862  1.00  0.00           H  
ATOM   1805 HG21 VAL A 117      -3.749   9.365 -16.461  1.00  0.00           H  
ATOM   1806 HG22 VAL A 117      -5.101  10.050 -17.377  1.00  0.00           H  
ATOM   1807 HG23 VAL A 117      -4.866  10.503 -15.687  1.00  0.00           H  
ATOM   1808  N   SER A 118      -3.314   6.497 -16.958  1.00 -0.73           N  
ATOM   1809  CA  SER A 118      -2.216   5.723 -16.375  1.00  0.36           C  
ATOM   1810  C   SER A 118      -1.757   6.397 -15.066  1.00  0.57           C  
ATOM   1811  O   SER A 118      -1.993   7.573 -14.785  1.00 -0.57           O  
ATOM   1812  CB  SER A 118      -1.003   5.598 -17.309  1.00  0.28           C  
ATOM   1813  OG  SER A 118      -0.536   6.884 -17.726  1.00 -0.68           O  
ATOM   1814  H   SER A 118      -3.042   7.422 -17.281  1.00  0.37           H  
ATOM   1815  HA  SER A 118      -2.582   4.721 -16.129  1.00  0.00           H  
ATOM   1816  HB2 SER A 118      -0.182   5.075 -16.806  1.00  0.00           H  
ATOM   1817  HB3 SER A 118      -1.258   5.027 -18.206  1.00  0.00           H  
ATOM   1818  HG  SER A 118       0.452   6.802 -17.779  1.00  0.40           H  
ATOM   1819  N   TYR A 119      -1.028   5.579 -14.238  1.00 -0.73           N  
ATOM   1820  CA  TYR A 119      -0.454   6.047 -12.979  1.00  0.36           C  
ATOM   1821  C   TYR A 119       0.766   5.169 -12.730  1.00  0.57           C  
ATOM   1822  O   TYR A 119       0.714   4.090 -12.145  1.00 -0.57           O  
ATOM   1823  CB  TYR A 119      -1.487   6.001 -11.860  1.00  0.14           C  
ATOM   1824  CG  TYR A 119      -1.053   6.205 -10.426  1.00 -0.14           C  
ATOM   1825  CD1 TYR A 119       0.062   6.951 -10.035  1.00 -0.15           C  
ATOM   1826  CD2 TYR A 119      -1.861   5.641  -9.424  1.00 -0.15           C  
ATOM   1827  CE1 TYR A 119       0.365   7.097  -8.674  1.00 -0.15           C  
ATOM   1828  CE2 TYR A 119      -1.569   5.797  -8.074  1.00 -0.15           C  
ATOM   1829  CZ  TYR A 119      -0.451   6.519  -7.708  1.00  0.08           C  
ATOM   1830  OH  TYR A 119      -0.215   6.638  -6.373  1.00 -0.53           O  
ATOM   1831  H   TYR A 119      -1.034   4.568 -14.402  1.00  0.37           H  
ATOM   1832  HA  TYR A 119      -0.112   7.072 -13.118  1.00  0.00           H  
ATOM   1833  HB2 TYR A 119      -2.245   6.763 -12.074  1.00  0.00           H  
ATOM   1834  HB3 TYR A 119      -1.999   5.036 -11.927  1.00  0.00           H  
ATOM   1835  HD1 TYR A 119       0.721   7.418 -10.761  1.00  0.15           H  
ATOM   1836  HD2 TYR A 119      -2.743   5.073  -9.691  1.00  0.15           H  
ATOM   1837  HE1 TYR A 119       1.241   7.662  -8.376  1.00  0.15           H  
ATOM   1838  HE2 TYR A 119      -2.210   5.370  -7.311  1.00  0.15           H  
ATOM   1839  HH  TYR A 119       0.570   7.234  -6.215  1.00  0.45           H  
ATOM   1840  N   GLU A 120       1.882   5.666 -13.355  1.00 -0.73           N  
ATOM   1841  CA  GLU A 120       3.194   5.089 -13.251  1.00  0.36           C  
ATOM   1842  C   GLU A 120       3.857   5.677 -11.990  1.00  0.57           C  
ATOM   1843  O   GLU A 120       3.686   6.829 -11.584  1.00 -0.57           O  
ATOM   1844  CB  GLU A 120       4.082   5.370 -14.476  1.00  0.00           C  
ATOM   1845  CG  GLU A 120       3.356   5.316 -15.827  1.00 -0.11           C  
ATOM   1846  CD  GLU A 120       2.537   6.554 -16.139  1.00  0.91           C  
ATOM   1847  OE1 GLU A 120       2.368   7.400 -15.207  1.00 -0.90           O  
ATOM   1848  OE2 GLU A 120       2.100   6.697 -17.314  1.00 -0.90           O  
ATOM   1849  H   GLU A 120       1.849   6.590 -13.801  1.00  0.37           H  
ATOM   1850  HA  GLU A 120       3.070   4.013 -13.117  1.00  0.00           H  
ATOM   1851  HB2 GLU A 120       4.572   6.348 -14.369  1.00  0.00           H  
ATOM   1852  HB3 GLU A 120       4.897   4.636 -14.482  1.00  0.00           H  
ATOM   1853  HG2 GLU A 120       4.108   5.220 -16.620  1.00  0.00           H  
ATOM   1854  HG3 GLU A 120       2.709   4.434 -15.881  1.00  0.00           H  
ATOM   1855  N   ARG A 121       4.709   4.785 -11.394  1.00 -0.73           N  
ATOM   1856  CA  ARG A 121       5.287   5.011 -10.085  1.00  0.36           C  
ATOM   1857  C   ARG A 121       6.617   4.254 -10.082  1.00  0.57           C  
ATOM   1858  O   ARG A 121       6.726   3.095 -10.483  1.00 -0.57           O  
ATOM   1859  CB  ARG A 121       4.322   4.529  -8.997  1.00  0.00           C  
ATOM   1860  CG  ARG A 121       4.984   4.354  -7.630  1.00  0.00           C  
ATOM   1861  CD  ARG A 121       3.991   4.513  -6.492  1.00  0.33           C  
ATOM   1862  NE  ARG A 121       3.306   3.305  -6.089  1.00 -0.84           N  
ATOM   1863  CZ  ARG A 121       2.483   3.280  -5.031  1.00  1.20           C  
ATOM   1864  NH1 ARG A 121       2.221   4.349  -4.279  1.00 -0.97           N  
ATOM   1865  NH2 ARG A 121       1.922   2.119  -4.693  1.00 -0.97           N  
ATOM   1866  H   ARG A 121       4.644   3.799 -11.673  1.00  0.37           H  
ATOM   1867  HA  ARG A 121       5.470   6.084  -9.965  1.00  0.00           H  
ATOM   1868  HB2 ARG A 121       3.502   5.257  -8.940  1.00  0.00           H  
ATOM   1869  HB3 ARG A 121       3.849   3.586  -9.287  1.00  0.00           H  
ATOM   1870  HG2 ARG A 121       5.495   3.385  -7.569  1.00  0.00           H  
ATOM   1871  HG3 ARG A 121       5.746   5.133  -7.506  1.00  0.00           H  
ATOM   1872  HD2 ARG A 121       4.558   4.867  -5.629  1.00  0.00           H  
ATOM   1873  HD3 ARG A 121       3.224   5.234  -6.782  1.00  0.00           H  
ATOM   1874  HE  ARG A 121       3.447   2.376  -6.523  1.00  0.45           H  
ATOM   1875 HH11 ARG A 121       2.629   5.286  -4.481  1.00  0.45           H  
ATOM   1876 HH12 ARG A 121       1.555   4.329  -3.525  1.00  0.45           H  
ATOM   1877 HH21 ARG A 121       2.210   1.307  -5.256  1.00  0.45           H  
ATOM   1878 HH22 ARG A 121       1.474   1.994  -3.789  1.00  0.45           H  
ATOM   1879  N   VAL A 122       7.676   4.985  -9.613  1.00 -0.73           N  
ATOM   1880  CA  VAL A 122       9.008   4.428  -9.513  1.00  0.36           C  
ATOM   1881  C   VAL A 122       9.404   4.515  -8.026  1.00  0.57           C  
ATOM   1882  O   VAL A 122       9.442   5.574  -7.396  1.00 -0.57           O  
ATOM   1883  CB  VAL A 122      10.017   5.102 -10.469  1.00  0.00           C  
ATOM   1884  CG1 VAL A 122       9.870   4.538 -11.886  1.00  0.00           C  
ATOM   1885  CG2 VAL A 122       9.896   6.624 -10.554  1.00  0.00           C  
ATOM   1886  H   VAL A 122       7.518   5.926  -9.238  1.00  0.37           H  
ATOM   1887  HA  VAL A 122       8.968   3.364  -9.769  1.00  0.00           H  
ATOM   1888  HB  VAL A 122      11.028   4.858 -10.119  1.00  0.00           H  
ATOM   1889 HG11 VAL A 122      10.638   4.947 -12.550  1.00  0.00           H  
ATOM   1890 HG12 VAL A 122       9.981   3.452 -11.881  1.00  0.00           H  
ATOM   1891 HG13 VAL A 122       8.889   4.773 -12.313  1.00  0.00           H  
ATOM   1892 HG21 VAL A 122       8.939   6.934 -10.986  1.00  0.00           H  
ATOM   1893 HG22 VAL A 122       9.987   7.083  -9.573  1.00  0.00           H  
ATOM   1894 HG23 VAL A 122      10.687   7.039 -11.185  1.00  0.00           H  
ATOM   1895  N   SER A 123       9.628   3.297  -7.424  1.00 -0.73           N  
ATOM   1896  CA  SER A 123      10.231   3.171  -6.099  1.00  0.36           C  
ATOM   1897  C   SER A 123      11.632   2.578  -6.271  1.00  0.57           C  
ATOM   1898  O   SER A 123      11.922   1.840  -7.213  1.00 -0.57           O  
ATOM   1899  CB  SER A 123       9.420   2.225  -5.212  1.00  0.28           C  
ATOM   1900  OG  SER A 123       8.041   2.573  -5.192  1.00 -0.68           O  
ATOM   1901  H   SER A 123       9.585   2.438  -7.981  1.00  0.37           H  
ATOM   1902  HA  SER A 123      10.314   4.165  -5.650  1.00  0.00           H  
ATOM   1903  HB2 SER A 123       9.496   1.184  -5.540  1.00  0.00           H  
ATOM   1904  HB3 SER A 123       9.790   2.245  -4.185  1.00  0.00           H  
ATOM   1905  HG  SER A 123       7.760   2.632  -6.126  1.00  0.40           H  
ATOM   1906  N   LYS A 124      12.518   2.846  -5.260  1.00 -0.73           N  
ATOM   1907  CA  LYS A 124      13.896   2.374  -5.255  1.00  0.36           C  
ATOM   1908  C   LYS A 124      14.159   1.742  -3.876  1.00  0.57           C  
ATOM   1909  O   LYS A 124      13.567   2.082  -2.848  1.00 -0.57           O  
ATOM   1910  CB  LYS A 124      14.869   3.529  -5.531  1.00  0.00           C  
ATOM   1911  CG  LYS A 124      15.789   3.311  -6.739  1.00  0.00           C  
ATOM   1912  CD  LYS A 124      16.984   2.402  -6.442  1.00  0.00           C  
ATOM   1913  CE  LYS A 124      18.002   2.391  -7.583  1.00  0.50           C  
ATOM   1914  NZ  LYS A 124      17.568   1.503  -8.655  1.00 -0.85           N  
ATOM   1915  H   LYS A 124      12.218   3.472  -4.497  1.00  0.37           H  
ATOM   1916  HA  LYS A 124      14.001   1.586  -6.005  1.00  0.00           H  
ATOM   1917  HB2 LYS A 124      14.300   4.448  -5.724  1.00  0.00           H  
ATOM   1918  HB3 LYS A 124      15.487   3.737  -4.652  1.00  0.00           H  
ATOM   1919  HG2 LYS A 124      15.215   2.929  -7.588  1.00  0.00           H  
ATOM   1920  HG3 LYS A 124      16.180   4.293  -7.032  1.00  0.00           H  
ATOM   1921  HD2 LYS A 124      17.478   2.772  -5.535  1.00  0.00           H  
ATOM   1922  HD3 LYS A 124      16.638   1.389  -6.221  1.00  0.00           H  
ATOM   1923  HE2 LYS A 124      18.140   3.387  -8.015  1.00  0.00           H  
ATOM   1924  HE3 LYS A 124      18.972   2.017  -7.243  1.00  0.00           H  
ATOM   1925  HZ1 LYS A 124      17.949   0.540  -8.631  1.00  0.45           H  
ATOM   1926  HZ2 LYS A 124      16.561   1.414  -8.805  1.00  0.45           H  
ATOM   1927  HZ3 LYS A 124      17.912   1.797  -9.613  1.00  0.45           H  
ATOM   1928  N   LYS A 125      15.139   0.771  -3.856  1.00 -0.73           N  
ATOM   1929  CA  LYS A 125      15.539   0.147  -2.600  1.00  0.36           C  
ATOM   1930  C   LYS A 125      16.593   1.051  -1.916  1.00  0.57           C  
ATOM   1931  O   LYS A 125      17.767   0.731  -1.744  1.00 -0.57           O  
ATOM   1932  CB  LYS A 125      16.042  -1.290  -2.797  1.00  0.00           C  
ATOM   1933  CG  LYS A 125      16.259  -1.993  -1.446  1.00  0.00           C  
ATOM   1934  CD  LYS A 125      16.376  -3.515  -1.539  1.00  0.00           C  
ATOM   1935  CE  LYS A 125      15.080  -4.240  -1.881  1.00  0.50           C  
ATOM   1936  NZ  LYS A 125      14.062  -4.028  -0.853  1.00 -0.85           N  
ATOM   1937  H   LYS A 125      15.427   0.340  -4.735  1.00  0.37           H  
ATOM   1938  HA  LYS A 125      14.653   0.118  -1.952  1.00  0.00           H  
ATOM   1939  HB2 LYS A 125      15.306  -1.838  -3.393  1.00  0.00           H  
ATOM   1940  HB3 LYS A 125      16.976  -1.301  -3.373  1.00  0.00           H  
ATOM   1941  HG2 LYS A 125      17.187  -1.619  -0.996  1.00  0.00           H  
ATOM   1942  HG3 LYS A 125      15.458  -1.726  -0.751  1.00  0.00           H  
ATOM   1943  HD2 LYS A 125      17.135  -3.773  -2.287  1.00  0.00           H  
ATOM   1944  HD3 LYS A 125      16.746  -3.893  -0.577  1.00  0.00           H  
ATOM   1945  HE2 LYS A 125      14.670  -3.901  -2.830  1.00  0.00           H  
ATOM   1946  HE3 LYS A 125      15.249  -5.320  -1.936  1.00  0.00           H  
ATOM   1947  HZ1 LYS A 125      13.712  -3.055  -0.756  1.00  0.45           H  
ATOM   1948  HZ2 LYS A 125      13.214  -4.601  -1.027  1.00  0.45           H  
ATOM   1949  HZ3 LYS A 125      14.344  -4.316   0.102  1.00  0.45           H  
ATOM   1950  N   LEU A 126      16.086   2.238  -1.431  1.00 -0.73           N  
ATOM   1951  CA  LEU A 126      16.854   3.114  -0.540  1.00  0.36           C  
ATOM   1952  C   LEU A 126      16.602   2.514   0.852  1.00  0.57           C  
ATOM   1953  O   LEU A 126      15.719   2.863   1.630  1.00 -0.57           O  
ATOM   1954  CB  LEU A 126      16.396   4.566  -0.625  1.00  0.00           C  
ATOM   1955  CG  LEU A 126      16.527   5.173  -2.033  1.00  0.00           C  
ATOM   1956  CD1 LEU A 126      16.117   6.643  -1.999  1.00  0.00           C  
ATOM   1957  CD2 LEU A 126      17.935   5.027  -2.612  1.00  0.00           C  
ATOM   1958  H   LEU A 126      15.079   2.241  -1.297  1.00  0.37           H  
ATOM   1959  HA  LEU A 126      17.923   3.032  -0.762  1.00  0.00           H  
ATOM   1960  HB2 LEU A 126      15.351   4.648  -0.302  1.00  0.00           H  
ATOM   1961  HB3 LEU A 126      16.979   5.161   0.091  1.00  0.00           H  
ATOM   1962  HG  LEU A 126      15.828   4.657  -2.698  1.00  0.00           H  
ATOM   1963 HD11 LEU A 126      15.086   6.739  -1.648  1.00  0.00           H  
ATOM   1964 HD12 LEU A 126      16.763   7.219  -1.328  1.00  0.00           H  
ATOM   1965 HD13 LEU A 126      16.173   7.085  -2.998  1.00  0.00           H  
ATOM   1966 HD21 LEU A 126      18.179   3.978  -2.808  1.00  0.00           H  
ATOM   1967 HD22 LEU A 126      18.024   5.556  -3.565  1.00  0.00           H  
ATOM   1968 HD23 LEU A 126      18.689   5.428  -1.925  1.00  0.00           H  
ATOM   1969  N   ALA A 127      17.289   1.340   1.032  1.00 -0.73           N  
ATOM   1970  CA  ALA A 127      17.059   0.342   2.066  1.00  0.36           C  
ATOM   1971  C   ALA A 127      15.679  -0.324   1.938  1.00  0.66           C  
ATOM   1972  O   ALA A 127      15.482  -1.531   2.023  1.00 -0.57           O  
ATOM   1973  CB  ALA A 127      17.302   0.895   3.453  1.00  0.00           C  
ATOM   1974  OXT ALA A 127      14.645   0.531   1.753  1.00 -0.65           O  
ATOM   1975  H   ALA A 127      17.832   1.052   0.226  1.00  0.37           H  
ATOM   1976  HA  ALA A 127      17.800  -0.444   1.867  1.00  0.00           H  
ATOM   1977  HB1 ALA A 127      18.292   1.358   3.503  1.00  0.00           H  
ATOM   1978  HB2 ALA A 127      16.559   1.653   3.717  1.00  0.00           H  
ATOM   1979  HB3 ALA A 127      17.248   0.093   4.193  1.00  0.00           H  
ATOM   1980  HXT ALA A 127      14.904   1.479   1.882  1.00  0.50           H  
TER    1981      ALA A 127                                                      
HETATM 1982  C   GCH A 128       0.230  -3.396  -4.835  1.00  0.28           C  
HETATM 1983  O   GCH A 128       0.785  -3.369  -6.148  1.00 -0.68           O  
HETATM 1984  C1  GCH A 128      -0.107  -1.977  -4.386  1.00  0.00           C  
HETATM 1985  C2  GCH A 128      -0.862  -1.918  -3.048  1.00  0.00           C  
HETATM 1986  C3  GCH A 128      -2.114  -2.849  -3.018  1.00  0.00           C  
HETATM 1987  C4  GCH A 128      -1.690  -4.271  -3.491  1.00  0.00           C  
HETATM 1988  C5  GCH A 128      -1.003  -4.286  -4.849  1.00  0.00           C  
HETATM 1989  C6  GCH A 128      -2.579  -3.014  -1.551  1.00  0.00           C  
HETATM 1990  C7  GCH A 128      -1.201  -0.462  -2.675  1.00  0.00           C  
HETATM 1991  C8  GCH A 128      -2.385   0.145  -3.436  1.00  0.28           C  
HETATM 1992  O1  GCH A 128      -1.986   0.476  -4.768  1.00 -0.68           O  
HETATM 1993  C9  GCH A 128      -3.618  -0.781  -3.444  1.00  0.00           C  
HETATM 1994  C10 GCH A 128      -3.251  -2.226  -3.912  1.00  0.00           C  
HETATM 1995  C11 GCH A 128      -4.503  -3.135  -4.042  1.00  0.00           C  
HETATM 1996  C12 GCH A 128      -5.656  -2.497  -4.843  1.00  0.28           C  
HETATM 1997  C13 GCH A 128      -6.046  -1.121  -4.264  1.00  0.00           C  
HETATM 1998  C14 GCH A 128      -4.765  -0.241  -4.315  1.00  0.00           C  
HETATM 1999  C15 GCH A 128      -5.276   1.157  -4.013  1.00  0.00           C  
HETATM 2000  C16 GCH A 128      -6.641   1.205  -4.703  1.00  0.00           C  
HETATM 2001  C17 GCH A 128      -7.016  -0.246  -5.118  1.00  0.00           C  
HETATM 2002  C18 GCH A 128      -8.553  -0.486  -5.029  1.00  0.00           C  
HETATM 2003  C19 GCH A 128      -8.933  -1.923  -5.409  1.00  0.00           C  
HETATM 2004  C20 GCH A 128      -9.315   0.506  -5.946  1.00  0.00           C  
HETATM 2005  C21 GCH A 128     -10.799   0.621  -5.599  1.00  0.06           C  
HETATM 2006  C22 GCH A 128     -11.531   1.543  -6.553  1.00  0.57           C  
HETATM 2007  N   GCH A 128     -11.601   1.068  -7.836  1.00 -0.73           N  
HETATM 2008  CA  GCH A 128     -12.312   1.751  -8.905  1.00  0.36           C  
HETATM 2009  O2  GCH A 128     -12.055   2.597  -6.194  1.00 -0.57           O  
HETATM 2010  C23 GCH A 128      -6.619  -1.296  -2.836  1.00  0.00           C  
HETATM 2011  O3  GCH A 128      -5.250  -2.382  -6.213  1.00 -0.68           O  
HETATM 2012  C24 GCH A 128     -12.437   0.817 -10.093  1.00  0.66           C  
HETATM 2013  O4  GCH A 128     -13.015   1.405 -11.153  1.00 -0.65           O  
HETATM 2014  O5  GCH A 128     -12.056  -0.347 -10.119  1.00 -0.57           O  
HETATM 2015  H12 GCH A 128       0.977  -3.831  -4.167  1.00  0.00           H  
HETATM 2016  H1  GCH A 128       1.517  -2.707  -6.136  1.00  0.40           H  
HETATM 2017  H10 GCH A 128       0.821  -1.396  -4.307  1.00  0.00           H  
HETATM 2018  H11 GCH A 128      -0.682  -1.494  -5.179  1.00  0.00           H  
HETATM 2019  H9  GCH A 128      -0.154  -2.278  -2.288  1.00  0.00           H  
HETATM 2020  H4  GCH A 128      -2.544  -4.956  -3.503  1.00  0.00           H  
HETATM 2021  H5  GCH A 128      -0.990  -4.695  -2.756  1.00  0.00           H  
HETATM 2022  H2  GCH A 128      -0.709  -5.312  -5.105  1.00  0.00           H  
HETATM 2023  H3  GCH A 128      -1.693  -3.975  -5.642  1.00  0.00           H  
HETATM 2024  H6  GCH A 128      -2.942  -2.088  -1.103  1.00  0.00           H  
HETATM 2025  H7  GCH A 128      -3.382  -3.752  -1.471  1.00  0.00           H  
HETATM 2026  H8  GCH A 128      -1.751  -3.360  -0.923  1.00  0.00           H  
HETATM 2027  H17 GCH A 128      -0.311   0.158  -2.829  1.00  0.00           H  
HETATM 2028  H18 GCH A 128      -1.418  -0.421  -1.602  1.00  0.00           H  
HETATM 2029  H16 GCH A 128      -2.654   1.091  -2.952  1.00  0.00           H  
HETATM 2030  H13 GCH A 128      -1.302   1.165  -4.680  1.00  0.40           H  
HETATM 2031  H15 GCH A 128      -3.974  -0.819  -2.411  1.00  0.00           H  
HETATM 2032  H14 GCH A 128      -2.857  -2.130  -4.932  1.00  0.00           H  
HETATM 2033  H41 GCH A 128      -4.217  -4.062  -4.551  1.00  0.00           H  
HETATM 2034  H42 GCH A 128      -4.872  -3.424  -3.053  1.00  0.00           H  
HETATM 2035  H40 GCH A 128      -6.509  -3.175  -4.836  1.00  0.00           H  
HETATM 2036  H35 GCH A 128      -4.398  -0.214  -5.352  1.00  0.00           H  
HETATM 2037  H33 GCH A 128      -5.386   1.322  -2.934  1.00  0.00           H  
HETATM 2038  H34 GCH A 128      -4.608   1.935  -4.399  1.00  0.00           H  
HETATM 2039  H31 GCH A 128      -6.602   1.856  -5.584  1.00  0.00           H  
HETATM 2040  H32 GCH A 128      -7.382   1.625  -4.019  1.00  0.00           H  
HETATM 2041  H30 GCH A 128      -6.740  -0.367  -6.168  1.00  0.00           H  
HETATM 2042  H29 GCH A 128      -8.881  -0.307  -3.998  1.00  0.00           H  
HETATM 2043  H19 GCH A 128     -10.017  -2.060  -5.459  1.00  0.00           H  
HETATM 2044  H20 GCH A 128      -8.517  -2.198  -6.384  1.00  0.00           H  
HETATM 2045  H21 GCH A 128      -8.579  -2.638  -4.668  1.00  0.00           H  
HETATM 2046  H27 GCH A 128      -8.891   1.514  -5.878  1.00  0.00           H  
HETATM 2047  H28 GCH A 128      -9.185   0.198  -6.990  1.00  0.00           H  
HETATM 2048  H25 GCH A 128     -11.303  -0.350  -5.631  1.00  0.00           H  
HETATM 2049  H26 GCH A 128     -10.921   1.015  -4.583  1.00  0.00           H  
HETATM 2050  H24 GCH A 128     -11.148   0.189  -8.076  1.00  0.37           H  
HETATM 2051  H22 GCH A 128     -11.731   2.633  -9.187  1.00  0.00           H  
HETATM 2052  H23 GCH A 128     -13.303   2.041  -8.547  1.00  0.00           H  
HETATM 2053  H36 GCH A 128      -7.469  -1.985  -2.834  1.00  0.00           H  
HETATM 2054  H37 GCH A 128      -5.894  -1.703  -2.128  1.00  0.00           H  
HETATM 2055  H38 GCH A 128      -6.976  -0.348  -2.422  1.00  0.00           H  
HETATM 2056  H39 GCH A 128      -4.960  -3.271  -6.486  1.00  0.40           H  
HETATM 2057  H43 GCH A 128     -13.036   0.723 -11.878  1.00  0.50           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      12.355 -11.241  -4.947  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.186 -10.124  -4.438  1.00  1.00           C  
ATOM      3  C   ALA A   1      12.355  -8.821  -4.360  1.00  1.00           C  
ATOM      4  O   ALA A   1      12.848  -7.693  -4.286  1.00  1.00           O  
ATOM      5  CB  ALA A   1      14.417  -9.923  -5.310  1.00  1.00           C  
ATOM      6  H1  ALA A   1      12.143 -11.062  -5.934  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.929 -12.087  -4.962  1.00  0.00           H  
ATOM      8  HA  ALA A   1      13.489 -10.364  -3.413  1.00  1.00           H  
ATOM      9  HB1 ALA A   1      15.019 -10.837  -5.358  1.00  1.00           H  
ATOM     10  HB2 ALA A   1      14.141  -9.640  -6.331  1.00  1.00           H  
ATOM     11  HB3 ALA A   1      15.052  -9.126  -4.909  1.00  1.00           H  
ATOM     12  N   PHE A   2      10.999  -9.044  -4.294  1.00  1.00           N  
ATOM     13  CA  PHE A   2      10.020  -7.975  -4.157  1.00  1.00           C  
ATOM     14  C   PHE A   2       9.945  -7.450  -2.717  1.00  1.00           C  
ATOM     15  O   PHE A   2       9.452  -6.350  -2.473  1.00  1.00           O  
ATOM     16  CB  PHE A   2       8.615  -8.404  -4.604  1.00  1.00           C  
ATOM     17  CG  PHE A   2       8.392  -8.189  -6.083  1.00  1.00           C  
ATOM     18  CD1 PHE A   2       8.983  -9.041  -7.025  1.00  1.00           C  
ATOM     19  CD2 PHE A   2       7.595  -7.125  -6.529  1.00  1.00           C  
ATOM     20  CE1 PHE A   2       8.791  -8.825  -8.390  1.00  1.00           C  
ATOM     21  CE2 PHE A   2       7.393  -6.922  -7.893  1.00  1.00           C  
ATOM     22  CZ  PHE A   2       7.998  -7.766  -8.821  1.00  1.00           C  
ATOM     23  H   PHE A   2      10.729 -10.009  -4.085  1.00  1.00           H  
ATOM     24  HA  PHE A   2      10.379  -7.130  -4.759  1.00  1.00           H  
ATOM     25  HB2 PHE A   2       8.424  -9.457  -4.374  1.00  1.00           H  
ATOM     26  HB3 PHE A   2       7.846  -7.845  -4.054  1.00  1.00           H  
ATOM     27  HD1 PHE A   2       9.599  -9.879  -6.706  1.00  1.00           H  
ATOM     28  HD2 PHE A   2       7.119  -6.453  -5.818  1.00  1.00           H  
ATOM     29  HE1 PHE A   2       9.257  -9.480  -9.123  1.00  1.00           H  
ATOM     30  HE2 PHE A   2       6.758  -6.114  -8.244  1.00  1.00           H  
ATOM     31  HZ  PHE A   2       7.838  -7.604  -9.884  1.00  1.00           H  
ATOM     32  N   THR A   3      10.383  -8.283  -1.713  1.00  1.00           N  
ATOM     33  CA  THR A   3      10.239  -7.874  -0.311  1.00  1.00           C  
ATOM     34  C   THR A   3      11.290  -6.784   0.044  1.00  1.00           C  
ATOM     35  O   THR A   3      12.314  -6.582  -0.618  1.00  1.00           O  
ATOM     36  CB  THR A   3      10.280  -9.058   0.679  1.00  1.00           C  
ATOM     37  OG1 THR A   3      10.047  -8.674   2.035  1.00  1.00           O  
ATOM     38  CG2 THR A   3      11.595  -9.809   0.680  1.00  1.00           C  
ATOM     39  H   THR A   3      10.413  -9.280  -1.938  1.00  1.00           H  
ATOM     40  HA  THR A   3       9.260  -7.396  -0.228  1.00  1.00           H  
ATOM     41  HB  THR A   3       9.486  -9.763   0.408  1.00  1.00           H  
ATOM     42  HG1 THR A   3       9.291  -8.050   2.071  1.00  1.00           H  
ATOM     43 HG21 THR A   3      11.528 -10.654   1.375  1.00  1.00           H  
ATOM     44 HG22 THR A   3      11.843 -10.185  -0.312  1.00  1.00           H  
ATOM     45 HG23 THR A   3      12.403  -9.167   1.047  1.00  1.00           H  
ATOM     46  N   GLY A   4      10.986  -6.050   1.162  1.00  1.00           N  
ATOM     47  CA  GLY A   4      11.791  -4.960   1.686  1.00  1.00           C  
ATOM     48  C   GLY A   4      10.911  -3.745   1.998  1.00  1.00           C  
ATOM     49  O   GLY A   4       9.698  -3.740   1.789  1.00  1.00           O  
ATOM     50  H   GLY A   4      10.090  -6.224   1.617  1.00  1.00           H  
ATOM     51  HA2 GLY A   4      12.253  -5.311   2.614  1.00  1.00           H  
ATOM     52  HA3 GLY A   4      12.566  -4.675   0.969  1.00  1.00           H  
ATOM     53  N   LYS A   5      11.599  -2.684   2.553  1.00  1.00           N  
ATOM     54  CA  LYS A   5      10.964  -1.378   2.754  1.00  1.00           C  
ATOM     55  C   LYS A   5      11.428  -0.499   1.565  1.00  1.00           C  
ATOM     56  O   LYS A   5      12.615  -0.276   1.310  1.00  1.00           O  
ATOM     57  CB  LYS A   5      11.332  -0.780   4.109  1.00  1.00           C  
ATOM     58  CG  LYS A   5      10.407   0.387   4.500  1.00  1.00           C  
ATOM     59  CD  LYS A   5      10.662   0.796   5.952  1.00  1.00           C  
ATOM     60  CE  LYS A   5       9.740   1.885   6.505  1.00  1.00           C  
ATOM     61  NZ  LYS A   5       8.349   1.441   6.538  1.00  1.00           N  
ATOM     62  H   LYS A   5      12.620  -2.674   2.512  1.00  1.00           H  
ATOM     63  HA  LYS A   5       9.886  -1.516   2.750  1.00  1.00           H  
ATOM     64  HB2 LYS A   5      11.248  -1.566   4.871  1.00  1.00           H  
ATOM     65  HB3 LYS A   5      12.373  -0.450   4.122  1.00  1.00           H  
ATOM     66  HG2 LYS A   5      10.577   1.241   3.834  1.00  1.00           H  
ATOM     67  HG3 LYS A   5       9.363   0.081   4.375  1.00  1.00           H  
ATOM     68  HD2 LYS A   5      10.592  -0.097   6.584  1.00  1.00           H  
ATOM     69  HD3 LYS A   5      11.698   1.146   6.021  1.00  1.00           H  
ATOM     70  HE2 LYS A   5      10.016   2.129   7.536  1.00  1.00           H  
ATOM     71  HE3 LYS A   5       9.788   2.795   5.902  1.00  1.00           H  
ATOM     72  HZ1 LYS A   5       7.645   2.024   7.023  1.00  1.00           H  
ATOM     73  HZ2 LYS A   5       7.917   1.254   5.631  1.00  1.00           H  
ATOM     74  HZ3 LYS A   5       8.272   0.488   6.986  1.00  1.00           H  
ATOM     75  N   TYR A   6      10.409  -0.088   0.741  1.00  1.00           N  
ATOM     76  CA  TYR A   6      10.625   0.782  -0.407  1.00  1.00           C  
ATOM     77  C   TYR A   6      10.294   2.220  -0.015  1.00  1.00           C  
ATOM     78  O   TYR A   6       9.389   2.494   0.775  1.00  1.00           O  
ATOM     79  CB  TYR A   6       9.731   0.448  -1.619  1.00  1.00           C  
ATOM     80  CG  TYR A   6      10.080  -0.868  -2.261  1.00  1.00           C  
ATOM     81  CD1 TYR A   6       9.844  -2.079  -1.601  1.00  1.00           C  
ATOM     82  CD2 TYR A   6      10.685  -0.882  -3.521  1.00  1.00           C  
ATOM     83  CE1 TYR A   6      10.254  -3.279  -2.170  1.00  1.00           C  
ATOM     84  CE2 TYR A   6      11.103  -2.079  -4.086  1.00  1.00           C  
ATOM     85  CZ  TYR A   6      10.874  -3.264  -3.409  1.00  1.00           C  
ATOM     86  OH  TYR A   6      11.299  -4.436  -3.961  1.00  1.00           O  
ATOM     87  H   TYR A   6       9.465  -0.092   1.137  1.00  1.00           H  
ATOM     88  HA  TYR A   6      11.680   0.734  -0.682  1.00  1.00           H  
ATOM     89  HB2 TYR A   6       8.663   0.443  -1.373  1.00  1.00           H  
ATOM     90  HB3 TYR A   6       9.831   1.244  -2.369  1.00  1.00           H  
ATOM     91  HD1 TYR A   6       9.345  -2.099  -0.635  1.00  1.00           H  
ATOM     92  HD2 TYR A   6      10.859   0.042  -4.060  1.00  1.00           H  
ATOM     93  HE1 TYR A   6      10.072  -4.208  -1.642  1.00  1.00           H  
ATOM     94  HE2 TYR A   6      11.637  -2.064  -5.031  1.00  1.00           H  
ATOM     95  HH  TYR A   6      10.871  -4.448  -4.842  1.00  1.00           H  
ATOM     96  N   GLU A   7      11.027   3.151  -0.708  1.00  1.00           N  
ATOM     97  CA  GLU A   7      10.585   4.534  -0.834  1.00  1.00           C  
ATOM     98  C   GLU A   7      10.124   4.706  -2.297  1.00  1.00           C  
ATOM     99  O   GLU A   7      10.628   4.065  -3.224  1.00  1.00           O  
ATOM    100  CB  GLU A   7      11.736   5.490  -0.527  1.00  1.00           C  
ATOM    101  CG  GLU A   7      11.244   6.737   0.200  1.00  1.00           C  
ATOM    102  CD  GLU A   7      12.426   7.678   0.356  1.00  1.00           C  
ATOM    103  OE1 GLU A   7      13.255   7.389   1.253  1.00  1.00           O  
ATOM    104  OE2 GLU A   7      12.449   8.636  -0.478  1.00  1.00           O  
ATOM    105  H   GLU A   7      11.714   2.823  -1.397  1.00  1.00           H  
ATOM    106  HA  GLU A   7       9.732   4.700  -0.170  1.00  1.00           H  
ATOM    107  HB2 GLU A   7      12.481   4.990   0.107  1.00  1.00           H  
ATOM    108  HB3 GLU A   7      12.263   5.774  -1.447  1.00  1.00           H  
ATOM    109  HG2 GLU A   7      10.440   7.230  -0.357  1.00  1.00           H  
ATOM    110  HG3 GLU A   7      10.856   6.465   1.186  1.00  1.00           H  
ATOM    111  N   ILE A   8       9.173   5.670  -2.507  1.00  1.00           N  
ATOM    112  CA  ILE A   8       8.807   6.119  -3.845  1.00  1.00           C  
ATOM    113  C   ILE A   8       9.955   7.054  -4.285  1.00  1.00           C  
ATOM    114  O   ILE A   8      10.413   7.959  -3.585  1.00  1.00           O  
ATOM    115  CB  ILE A   8       7.409   6.770  -3.898  1.00  1.00           C  
ATOM    116  CG1 ILE A   8       6.320   5.752  -4.300  1.00  1.00           C  
ATOM    117  CG2 ILE A   8       7.310   7.959  -4.862  1.00  1.00           C  
ATOM    118  CD1 ILE A   8       6.162   4.551  -3.385  1.00  1.00           C  
ATOM    119  H   ILE A   8       8.666   6.058  -1.704  1.00  1.00           H  
ATOM    120  HA  ILE A   8       8.813   5.242  -4.494  1.00  1.00           H  
ATOM    121  HB  ILE A   8       7.158   7.158  -2.910  1.00  1.00           H  
ATOM    122 HG12 ILE A   8       5.358   6.271  -4.320  1.00  1.00           H  
ATOM    123 HG13 ILE A   8       6.511   5.397  -5.320  1.00  1.00           H  
ATOM    124 HG21 ILE A   8       7.495   7.648  -5.893  1.00  1.00           H  
ATOM    125 HG22 ILE A   8       6.308   8.400  -4.816  1.00  1.00           H  
ATOM    126 HG23 ILE A   8       8.011   8.757  -4.601  1.00  1.00           H  
ATOM    127 HD11 ILE A   8       7.080   3.966  -3.308  1.00  1.00           H  
ATOM    128 HD12 ILE A   8       5.859   4.857  -2.384  1.00  1.00           H  
ATOM    129 HD13 ILE A   8       5.379   3.892  -3.778  1.00  1.00           H  
ATOM    130  N   GLU A   9      10.461   6.775  -5.534  1.00  1.00           N  
ATOM    131  CA  GLU A   9      11.490   7.605  -6.152  1.00  1.00           C  
ATOM    132  C   GLU A   9      10.772   8.816  -6.790  1.00  1.00           C  
ATOM    133  O   GLU A   9      11.190   9.964  -6.638  1.00  1.00           O  
ATOM    134  CB  GLU A   9      12.295   6.771  -7.149  1.00  1.00           C  
ATOM    135  CG  GLU A   9      13.675   7.358  -7.423  1.00  1.00           C  
ATOM    136  CD  GLU A   9      14.382   6.425  -8.372  1.00  1.00           C  
ATOM    137  OE1 GLU A   9      14.117   6.524  -9.608  1.00  1.00           O  
ATOM    138  OE2 GLU A   9      15.210   5.581  -7.908  1.00  1.00           O  
ATOM    139  H   GLU A   9       9.894   6.208  -6.167  1.00  1.00           H  
ATOM    140  HA  GLU A   9      12.140   7.982  -5.353  1.00  1.00           H  
ATOM    141  HB2 GLU A   9      12.420   5.752  -6.756  1.00  1.00           H  
ATOM    142  HB3 GLU A   9      11.748   6.666  -8.089  1.00  1.00           H  
ATOM    143  HG2 GLU A   9      13.588   8.351  -7.880  1.00  1.00           H  
ATOM    144  HG3 GLU A   9      14.250   7.462  -6.497  1.00  1.00           H  
ATOM    145  N   SER A  10       9.674   8.524  -7.569  1.00  1.00           N  
ATOM    146  CA  SER A  10       8.739   9.546  -8.067  1.00  1.00           C  
ATOM    147  C   SER A  10       7.511   8.853  -8.699  1.00  1.00           C  
ATOM    148  O   SER A  10       7.583   7.719  -9.182  1.00  1.00           O  
ATOM    149  CB  SER A  10       9.378  10.472  -9.114  1.00  1.00           C  
ATOM    150  OG  SER A  10      10.117  11.532  -8.508  1.00  1.00           O  
ATOM    151  H   SER A  10       9.374   7.555  -7.660  1.00  1.00           H  
ATOM    152  HA  SER A  10       8.413  10.123  -7.193  1.00  1.00           H  
ATOM    153  HB2 SER A  10      10.056   9.917  -9.772  1.00  1.00           H  
ATOM    154  HB3 SER A  10       8.617  10.944  -9.744  1.00  1.00           H  
ATOM    155  HG  SER A  10      10.672  11.137  -7.802  1.00  1.00           H  
ATOM    156  N   GLU A  11       6.359   9.600  -8.695  1.00  1.00           N  
ATOM    157  CA  GLU A  11       5.134   9.223  -9.405  1.00  1.00           C  
ATOM    158  C   GLU A  11       4.800  10.410 -10.318  1.00  1.00           C  
ATOM    159  O   GLU A  11       5.156  11.553 -10.031  1.00  1.00           O  
ATOM    160  CB  GLU A  11       3.952   8.943  -8.472  1.00  1.00           C  
ATOM    161  CG  GLU A  11       4.312   8.238  -7.167  1.00  1.00           C  
ATOM    162  CD  GLU A  11       3.136   7.595  -6.459  1.00  1.00           C  
ATOM    163  OE1 GLU A  11       1.998   8.063  -6.724  1.00  1.00           O  
ATOM    164  OE2 GLU A  11       3.403   6.599  -5.728  1.00  1.00           O  
ATOM    165  H   GLU A  11       6.386  10.574  -8.396  1.00  1.00           H  
ATOM    166  HA  GLU A  11       5.311   8.360 -10.049  1.00  1.00           H  
ATOM    167  HB2 GLU A  11       3.426   9.877  -8.230  1.00  1.00           H  
ATOM    168  HB3 GLU A  11       3.237   8.340  -9.040  1.00  1.00           H  
ATOM    169  HG2 GLU A  11       5.071   7.473  -7.335  1.00  1.00           H  
ATOM    170  HG3 GLU A  11       4.711   8.975  -6.474  1.00  1.00           H  
ATOM    171  N   LYS A  12       4.081  10.110 -11.456  1.00  1.00           N  
ATOM    172  CA  LYS A  12       3.778  11.176 -12.411  1.00  1.00           C  
ATOM    173  C   LYS A  12       2.345  11.700 -12.191  1.00  1.00           C  
ATOM    174  O   LYS A  12       2.066  12.893 -12.283  1.00  1.00           O  
ATOM    175  CB  LYS A  12       3.933  10.677 -13.856  1.00  1.00           C  
ATOM    176  CG  LYS A  12       3.915  11.831 -14.872  1.00  1.00           C  
ATOM    177  CD  LYS A  12       3.703  11.355 -16.309  1.00  1.00           C  
ATOM    178  CE  LYS A  12       4.921  10.658 -16.895  1.00  1.00           C  
ATOM    179  NZ  LYS A  12       4.536  10.001 -18.154  1.00  1.00           N  
ATOM    180  H   LYS A  12       3.947   9.130 -11.722  1.00  1.00           H  
ATOM    181  HA  LYS A  12       4.464  12.015 -12.240  1.00  1.00           H  
ATOM    182  HB2 LYS A  12       4.876  10.125 -13.952  1.00  1.00           H  
ATOM    183  HB3 LYS A  12       3.131   9.968 -14.086  1.00  1.00           H  
ATOM    184  HG2 LYS A  12       3.098  12.521 -14.638  1.00  1.00           H  
ATOM    185  HG3 LYS A  12       4.845  12.408 -14.794  1.00  1.00           H  
ATOM    186  HD2 LYS A  12       2.822  10.703 -16.348  1.00  1.00           H  
ATOM    187  HD3 LYS A  12       3.469  12.227 -16.932  1.00  1.00           H  
ATOM    188  HE2 LYS A  12       5.713  11.374 -17.133  1.00  1.00           H  
ATOM    189  HE3 LYS A  12       5.326   9.881 -16.242  1.00  1.00           H  
ATOM    190  HZ1 LYS A  12       5.317   9.579 -18.658  1.00  1.00           H  
ATOM    191  HZ2 LYS A  12       3.960   9.150 -17.888  1.00  1.00           H  
ATOM    192  HZ3 LYS A  12       3.940  10.545 -18.779  1.00  1.00           H  
ATOM    193  N   ASN A  13       1.376  10.719 -12.080  1.00  1.00           N  
ATOM    194  CA  ASN A  13      -0.036  11.025 -12.408  1.00  1.00           C  
ATOM    195  C   ASN A  13      -0.971  10.670 -11.237  1.00  1.00           C  
ATOM    196  O   ASN A  13      -2.140  10.318 -11.363  1.00  1.00           O  
ATOM    197  CB  ASN A  13      -0.475  10.309 -13.681  1.00  1.00           C  
ATOM    198  CG  ASN A  13      -1.636  11.024 -14.336  1.00  1.00           C  
ATOM    199  OD1 ASN A  13      -2.082  12.107 -13.978  1.00  1.00           O  
ATOM    200  ND2 ASN A  13      -2.154  10.380 -15.421  1.00  1.00           N  
ATOM    201  H   ASN A  13       1.709   9.757 -12.010  1.00  1.00           H  
ATOM    202  HA  ASN A  13      -0.124  12.110 -12.534  1.00  1.00           H  
ATOM    203  HB2 ASN A  13       0.344  10.279 -14.409  1.00  1.00           H  
ATOM    204  HB3 ASN A  13      -0.774   9.280 -13.460  1.00  1.00           H  
ATOM    205 HD21 ASN A  13      -2.073   9.366 -15.499  1.00  1.00           H  
ATOM    206 HD22 ASN A  13      -2.986  10.784 -15.829  1.00  1.00           H  
ATOM    207  N   TYR A  14      -0.420  10.955 -10.009  1.00  1.00           N  
ATOM    208  CA  TYR A  14      -1.057  10.524  -8.757  1.00  1.00           C  
ATOM    209  C   TYR A  14      -2.402  11.257  -8.577  1.00  1.00           C  
ATOM    210  O   TYR A  14      -3.418  10.693  -8.171  1.00  1.00           O  
ATOM    211  CB  TYR A  14      -0.062  10.786  -7.621  1.00  1.00           C  
ATOM    212  CG  TYR A  14      -0.609  10.987  -6.239  1.00  1.00           C  
ATOM    213  CD1 TYR A  14      -0.928   9.886  -5.434  1.00  1.00           C  
ATOM    214  CD2 TYR A  14      -0.745  12.284  -5.722  1.00  1.00           C  
ATOM    215  CE1 TYR A  14      -1.362  10.080  -4.126  1.00  1.00           C  
ATOM    216  CE2 TYR A  14      -1.181  12.475  -4.415  1.00  1.00           C  
ATOM    217  CZ  TYR A  14      -1.481  11.371  -3.629  1.00  1.00           C  
ATOM    218  OH  TYR A  14      -1.889  11.524  -2.341  1.00  1.00           O  
ATOM    219  H   TYR A  14       0.592  11.050 -10.020  1.00  1.00           H  
ATOM    220  HA  TYR A  14      -1.287   9.457  -8.840  1.00  1.00           H  
ATOM    221  HB2 TYR A  14       0.659   9.963  -7.600  1.00  1.00           H  
ATOM    222  HB3 TYR A  14       0.561  11.649  -7.874  1.00  1.00           H  
ATOM    223  HD1 TYR A  14      -0.801   8.871  -5.808  1.00  1.00           H  
ATOM    224  HD2 TYR A  14      -0.480  13.149  -6.324  1.00  1.00           H  
ATOM    225  HE1 TYR A  14      -1.588   9.226  -3.496  1.00  1.00           H  
ATOM    226  HE2 TYR A  14      -1.254  13.481  -4.018  1.00  1.00           H  
ATOM    227  HH  TYR A  14      -1.888  12.479  -2.132  1.00  1.00           H  
ATOM    228  N   ASP A  15      -2.392  12.607  -8.870  1.00  1.00           N  
ATOM    229  CA  ASP A  15      -3.505  13.463  -8.438  1.00  1.00           C  
ATOM    230  C   ASP A  15      -4.777  13.022  -9.198  1.00  1.00           C  
ATOM    231  O   ASP A  15      -5.837  12.772  -8.623  1.00  1.00           O  
ATOM    232  CB  ASP A  15      -3.144  14.909  -8.711  1.00  1.00           C  
ATOM    233  CG  ASP A  15      -4.237  15.782  -8.139  1.00  1.00           C  
ATOM    234  OD1 ASP A  15      -5.257  15.986  -8.850  1.00  1.00           O  
ATOM    235  OD2 ASP A  15      -4.019  16.269  -6.991  1.00  1.00           O  
ATOM    236  H   ASP A  15      -1.497  13.033  -9.071  1.00  1.00           H  
ATOM    237  HA  ASP A  15      -3.673  13.291  -7.370  1.00  1.00           H  
ATOM    238  HB2 ASP A  15      -2.192  15.162  -8.229  1.00  1.00           H  
ATOM    239  HB3 ASP A  15      -3.014  15.090  -9.779  1.00  1.00           H  
ATOM    240  N   GLU A  16      -4.636  12.948 -10.571  1.00  1.00           N  
ATOM    241  CA  GLU A  16      -5.773  12.616 -11.416  1.00  1.00           C  
ATOM    242  C   GLU A  16      -6.202  11.147 -11.297  1.00  1.00           C  
ATOM    243  O   GLU A  16      -7.326  10.780 -11.650  1.00  1.00           O  
ATOM    244  CB  GLU A  16      -5.520  12.958 -12.893  1.00  1.00           C  
ATOM    245  CG  GLU A  16      -5.859  14.414 -13.226  1.00  1.00           C  
ATOM    246  CD  GLU A  16      -7.339  14.674 -12.983  1.00  1.00           C  
ATOM    247  OE1 GLU A  16      -8.147  14.042 -13.730  1.00  1.00           O  
ATOM    248  OE2 GLU A  16      -7.626  15.411 -11.993  1.00  1.00           O  
ATOM    249  H   GLU A  16      -3.694  12.879 -10.947  1.00  1.00           H  
ATOM    250  HA  GLU A  16      -6.622  13.180 -11.019  1.00  1.00           H  
ATOM    251  HB2 GLU A  16      -4.472  12.767 -13.150  1.00  1.00           H  
ATOM    252  HB3 GLU A  16      -6.111  12.300 -13.545  1.00  1.00           H  
ATOM    253  HG2 GLU A  16      -5.241  15.092 -12.628  1.00  1.00           H  
ATOM    254  HG3 GLU A  16      -5.637  14.605 -14.282  1.00  1.00           H  
ATOM    255  N   PHE A  17      -5.258  10.272 -10.823  1.00  1.00           N  
ATOM    256  CA  PHE A  17      -5.601   8.881 -10.572  1.00  1.00           C  
ATOM    257  C   PHE A  17      -6.541   8.822  -9.358  1.00  1.00           C  
ATOM    258  O   PHE A  17      -7.579   8.157  -9.360  1.00  1.00           O  
ATOM    259  CB  PHE A  17      -4.367   8.026 -10.315  1.00  1.00           C  
ATOM    260  CG  PHE A  17      -4.672   6.562 -10.486  1.00  1.00           C  
ATOM    261  CD1 PHE A  17      -4.812   6.041 -11.776  1.00  1.00           C  
ATOM    262  CD2 PHE A  17      -4.801   5.714  -9.380  1.00  1.00           C  
ATOM    263  CE1 PHE A  17      -5.017   4.684 -11.967  1.00  1.00           C  
ATOM    264  CE2 PHE A  17      -5.028   4.355  -9.573  1.00  1.00           C  
ATOM    265  CZ  PHE A  17      -5.134   3.846 -10.865  1.00  1.00           C  
ATOM    266  H   PHE A  17      -4.327  10.615 -10.593  1.00  1.00           H  
ATOM    267  HA  PHE A  17      -6.161   8.525 -11.443  1.00  1.00           H  
ATOM    268  HB2 PHE A  17      -3.573   8.286 -11.025  1.00  1.00           H  
ATOM    269  HB3 PHE A  17      -3.946   8.212  -9.322  1.00  1.00           H  
ATOM    270  HD1 PHE A  17      -4.726   6.691 -12.641  1.00  1.00           H  
ATOM    271  HD2 PHE A  17      -4.695   6.102  -8.368  1.00  1.00           H  
ATOM    272  HE1 PHE A  17      -5.090   4.284 -12.972  1.00  1.00           H  
ATOM    273  HE2 PHE A  17      -5.101   3.688  -8.717  1.00  1.00           H  
ATOM    274  HZ  PHE A  17      -5.310   2.788 -11.026  1.00  1.00           H  
ATOM    275  N   MET A  18      -6.146   9.550  -8.256  1.00  1.00           N  
ATOM    276  CA  MET A  18      -6.904   9.479  -7.013  1.00  1.00           C  
ATOM    277  C   MET A  18      -8.317  10.092  -7.210  1.00  1.00           C  
ATOM    278  O   MET A  18      -9.272   9.769  -6.501  1.00  1.00           O  
ATOM    279  CB  MET A  18      -6.193  10.177  -5.858  1.00  1.00           C  
ATOM    280  CG  MET A  18      -4.857   9.545  -5.458  1.00  1.00           C  
ATOM    281  SD  MET A  18      -5.032   7.954  -4.582  1.00  1.00           S  
ATOM    282  CE  MET A  18      -5.038   8.561  -2.876  1.00  1.00           C  
ATOM    283  H   MET A  18      -5.271  10.081  -8.298  1.00  1.00           H  
ATOM    284  HA  MET A  18      -7.063   8.417  -6.785  1.00  1.00           H  
ATOM    285  HB2 MET A  18      -6.004  11.220  -6.139  1.00  1.00           H  
ATOM    286  HB3 MET A  18      -6.863  10.203  -4.993  1.00  1.00           H  
ATOM    287  HG2 MET A  18      -4.239   9.345  -6.333  1.00  1.00           H  
ATOM    288  HG3 MET A  18      -4.306  10.247  -4.826  1.00  1.00           H  
ATOM    289  HE1 MET A  18      -5.836   9.293  -2.732  1.00  1.00           H  
ATOM    290  HE2 MET A  18      -5.215   7.718  -2.201  1.00  1.00           H  
ATOM    291  HE3 MET A  18      -4.073   9.006  -2.625  1.00  1.00           H  
ATOM    292  N   LYS A  19      -8.446  11.008  -8.242  1.00  1.00           N  
ATOM    293  CA  LYS A  19      -9.754  11.584  -8.576  1.00  1.00           C  
ATOM    294  C   LYS A  19     -10.704  10.443  -9.030  1.00  1.00           C  
ATOM    295  O   LYS A  19     -11.903  10.424  -8.758  1.00  1.00           O  
ATOM    296  CB  LYS A  19      -9.667  12.565  -9.759  1.00  1.00           C  
ATOM    297  CG  LYS A  19      -9.778  14.049  -9.410  1.00  1.00           C  
ATOM    298  CD  LYS A  19      -8.636  14.544  -8.531  1.00  1.00           C  
ATOM    299  CE  LYS A  19      -8.443  16.052  -8.623  1.00  1.00           C  
ATOM    300  NZ  LYS A  19      -7.532  16.383  -9.720  1.00  1.00           N  
ATOM    301  H   LYS A  19      -7.590  11.522  -8.467  1.00  1.00           H  
ATOM    302  HA  LYS A  19     -10.175  12.041  -7.673  1.00  1.00           H  
ATOM    303  HB2 LYS A  19      -8.734  12.411 -10.306  1.00  1.00           H  
ATOM    304  HB3 LYS A  19     -10.476  12.363 -10.474  1.00  1.00           H  
ATOM    305  HG2 LYS A  19      -9.792  14.610 -10.353  1.00  1.00           H  
ATOM    306  HG3 LYS A  19     -10.736  14.247  -8.917  1.00  1.00           H  
ATOM    307  HD2 LYS A  19      -8.851  14.259  -7.496  1.00  1.00           H  
ATOM    308  HD3 LYS A  19      -7.714  14.039  -8.815  1.00  1.00           H  
ATOM    309  HE2 LYS A  19      -9.382  16.582  -8.801  1.00  1.00           H  
ATOM    310  HE3 LYS A  19      -7.979  16.444  -7.712  1.00  1.00           H  
ATOM    311  HZ1 LYS A  19      -7.458  17.371  -9.949  1.00  1.00           H  
ATOM    312  HZ2 LYS A  19      -6.547  16.107  -9.463  1.00  1.00           H  
ATOM    313  HZ3 LYS A  19      -7.697  15.896 -10.641  1.00  1.00           H  
ATOM    314  N   ARG A  20     -10.134   9.510  -9.881  1.00  1.00           N  
ATOM    315  CA  ARG A  20     -10.926   8.408 -10.438  1.00  1.00           C  
ATOM    316  C   ARG A  20     -11.259   7.320  -9.397  1.00  1.00           C  
ATOM    317  O   ARG A  20     -12.072   6.424  -9.619  1.00  1.00           O  
ATOM    318  CB  ARG A  20     -10.222   7.698 -11.601  1.00  1.00           C  
ATOM    319  CG  ARG A  20      -9.736   8.582 -12.744  1.00  1.00           C  
ATOM    320  CD  ARG A  20     -10.800   9.492 -13.330  1.00  1.00           C  
ATOM    321  NE  ARG A  20     -10.260  10.304 -14.427  1.00  1.00           N  
ATOM    322  CZ  ARG A  20      -9.689  11.509 -14.241  1.00  1.00           C  
ATOM    323  NH1 ARG A  20      -9.351  11.941 -13.037  1.00  1.00           N  
ATOM    324  NH2 ARG A  20      -9.428  12.306 -15.273  1.00  1.00           N  
ATOM    325  H   ARG A  20      -9.118   9.410  -9.817  1.00  1.00           H  
ATOM    326  HA  ARG A  20     -11.887   8.824 -10.764  1.00  1.00           H  
ATOM    327  HB2 ARG A  20      -9.359   7.149 -11.206  1.00  1.00           H  
ATOM    328  HB3 ARG A  20     -10.894   6.935 -12.015  1.00  1.00           H  
ATOM    329  HG2 ARG A  20      -8.881   9.166 -12.404  1.00  1.00           H  
ATOM    330  HG3 ARG A  20      -9.345   7.943 -13.545  1.00  1.00           H  
ATOM    331  HD2 ARG A  20     -11.622   8.897 -13.744  1.00  1.00           H  
ATOM    332  HD3 ARG A  20     -11.241  10.162 -12.586  1.00  1.00           H  
ATOM    333  HE  ARG A  20     -10.393   9.985 -15.378  1.00  1.00           H  
ATOM    334 HH11 ARG A  20      -9.083  11.306 -12.299  1.00  1.00           H  
ATOM    335 HH12 ARG A  20      -8.935  12.885 -13.020  1.00  1.00           H  
ATOM    336 HH21 ARG A  20      -9.644  12.102 -16.233  1.00  1.00           H  
ATOM    337 HH22 ARG A  20      -8.941  13.190 -15.036  1.00  1.00           H  
ATOM    338  N   LEU A  21     -10.521   7.368  -8.239  1.00  1.00           N  
ATOM    339  CA  LEU A  21     -10.804   6.479  -7.137  1.00  1.00           C  
ATOM    340  C   LEU A  21     -11.890   7.025  -6.191  1.00  1.00           C  
ATOM    341  O   LEU A  21     -12.308   6.331  -5.258  1.00  1.00           O  
ATOM    342  CB  LEU A  21      -9.534   6.108  -6.363  1.00  1.00           C  
ATOM    343  CG  LEU A  21      -8.508   5.305  -7.191  1.00  1.00           C  
ATOM    344  CD1 LEU A  21      -7.310   4.947  -6.317  1.00  1.00           C  
ATOM    345  CD2 LEU A  21      -9.098   4.020  -7.759  1.00  1.00           C  
ATOM    346  H   LEU A  21      -9.924   8.172  -8.073  1.00  1.00           H  
ATOM    347  HA  LEU A  21     -11.254   5.569  -7.543  1.00  1.00           H  
ATOM    348  HB2 LEU A  21      -9.055   7.022  -5.989  1.00  1.00           H  
ATOM    349  HB3 LEU A  21      -9.807   5.524  -5.475  1.00  1.00           H  
ATOM    350  HG  LEU A  21      -8.149   5.919  -8.023  1.00  1.00           H  
ATOM    351 HD11 LEU A  21      -7.616   4.332  -5.464  1.00  1.00           H  
ATOM    352 HD12 LEU A  21      -6.569   4.383  -6.890  1.00  1.00           H  
ATOM    353 HD13 LEU A  21      -6.831   5.851  -5.941  1.00  1.00           H  
ATOM    354 HD21 LEU A  21      -9.589   3.450  -6.967  1.00  1.00           H  
ATOM    355 HD22 LEU A  21      -8.321   3.390  -8.202  1.00  1.00           H  
ATOM    356 HD23 LEU A  21      -9.831   4.227  -8.543  1.00  1.00           H  
ATOM    357  N   ALA A  22     -12.358   8.293  -6.435  1.00  1.00           N  
ATOM    358  CA  ALA A  22     -13.532   8.840  -5.753  1.00  1.00           C  
ATOM    359  C   ALA A  22     -13.269   8.942  -4.235  1.00  1.00           C  
ATOM    360  O   ALA A  22     -14.076   8.589  -3.379  1.00  1.00           O  
ATOM    361  CB  ALA A  22     -14.803   8.068  -6.079  1.00  1.00           C  
ATOM    362  H   ALA A  22     -12.062   8.761  -7.289  1.00  1.00           H  
ATOM    363  HA  ALA A  22     -13.645   9.867  -6.122  1.00  1.00           H  
ATOM    364  HB1 ALA A  22     -14.948   7.997  -7.162  1.00  1.00           H  
ATOM    365  HB2 ALA A  22     -14.780   7.050  -5.677  1.00  1.00           H  
ATOM    366  HB3 ALA A  22     -15.679   8.567  -5.648  1.00  1.00           H  
ATOM    367  N   LEU A  23     -12.053   9.515  -3.936  1.00  1.00           N  
ATOM    368  CA  LEU A  23     -11.566   9.674  -2.577  1.00  1.00           C  
ATOM    369  C   LEU A  23     -11.734  11.120  -2.090  1.00  1.00           C  
ATOM    370  O   LEU A  23     -11.796  12.076  -2.868  1.00  1.00           O  
ATOM    371  CB  LEU A  23     -10.086   9.269  -2.525  1.00  1.00           C  
ATOM    372  CG  LEU A  23      -9.865   7.752  -2.677  1.00  1.00           C  
ATOM    373  CD1 LEU A  23      -8.384   7.467  -2.910  1.00  1.00           C  
ATOM    374  CD2 LEU A  23     -10.353   6.978  -1.454  1.00  1.00           C  
ATOM    375  H   LEU A  23     -11.522   9.936  -4.692  1.00  1.00           H  
ATOM    376  HA  LEU A  23     -12.176   9.059  -1.914  1.00  1.00           H  
ATOM    377  HB2 LEU A  23      -9.550   9.796  -3.327  1.00  1.00           H  
ATOM    378  HB3 LEU A  23      -9.621   9.610  -1.596  1.00  1.00           H  
ATOM    379  HG  LEU A  23     -10.410   7.390  -3.554  1.00  1.00           H  
ATOM    380 HD11 LEU A  23      -8.210   6.399  -3.077  1.00  1.00           H  
ATOM    381 HD12 LEU A  23      -8.031   8.003  -3.796  1.00  1.00           H  
ATOM    382 HD13 LEU A  23      -7.782   7.781  -2.051  1.00  1.00           H  
ATOM    383 HD21 LEU A  23      -9.883   7.346  -0.536  1.00  1.00           H  
ATOM    384 HD22 LEU A  23     -11.438   7.052  -1.338  1.00  1.00           H  
ATOM    385 HD23 LEU A  23     -10.108   5.918  -1.551  1.00  1.00           H  
ATOM    386  N   PRO A  24     -11.728  11.310  -0.722  1.00  1.00           N  
ATOM    387  CA  PRO A  24     -11.803  12.652  -0.173  1.00  1.00           C  
ATOM    388  C   PRO A  24     -10.437  13.338  -0.351  1.00  1.00           C  
ATOM    389  O   PRO A  24      -9.378  12.719  -0.467  1.00  1.00           O  
ATOM    390  CB  PRO A  24     -12.107  12.447   1.313  1.00  1.00           C  
ATOM    391  CG  PRO A  24     -11.471  11.090   1.607  1.00  1.00           C  
ATOM    392  CD  PRO A  24     -11.737  10.304   0.333  1.00  1.00           C  
ATOM    393  HA  PRO A  24     -12.581  13.233  -0.681  1.00  1.00           H  
ATOM    394  HB2 PRO A  24     -11.714  13.235   1.960  1.00  1.00           H  
ATOM    395  HB3 PRO A  24     -13.191  12.382   1.466  1.00  1.00           H  
ATOM    396  HG2 PRO A  24     -10.389  11.209   1.755  1.00  1.00           H  
ATOM    397  HG3 PRO A  24     -11.882  10.604   2.496  1.00  1.00           H  
ATOM    398  HD2 PRO A  24     -10.984   9.532   0.165  1.00  1.00           H  
ATOM    399  HD3 PRO A  24     -12.727   9.840   0.348  1.00  1.00           H  
ATOM    400  N   SER A  25     -10.486  14.720  -0.238  1.00  1.00           N  
ATOM    401  CA  SER A  25      -9.274  15.493  -0.569  1.00  1.00           C  
ATOM    402  C   SER A  25      -8.106  15.043   0.317  1.00  1.00           C  
ATOM    403  O   SER A  25      -6.948  15.003  -0.097  1.00  1.00           O  
ATOM    404  CB  SER A  25      -9.471  16.999  -0.356  1.00  1.00           C  
ATOM    405  OG  SER A  25      -8.382  17.754  -0.885  1.00  1.00           O  
ATOM    406  H   SER A  25     -11.358  15.097  -0.594  1.00  1.00           H  
ATOM    407  HA  SER A  25      -9.008  15.271  -1.608  1.00  1.00           H  
ATOM    408  HB2 SER A  25     -10.375  17.329  -0.881  1.00  1.00           H  
ATOM    409  HB3 SER A  25      -9.599  17.253   0.703  1.00  1.00           H  
ATOM    410  HG  SER A  25      -7.707  17.806  -0.150  1.00  1.00           H  
ATOM    411  N   ASP A  26      -8.445  14.671   1.599  1.00  1.00           N  
ATOM    412  CA  ASP A  26      -7.438  14.430   2.634  1.00  1.00           C  
ATOM    413  C   ASP A  26      -6.521  13.284   2.164  1.00  1.00           C  
ATOM    414  O   ASP A  26      -5.316  13.221   2.402  1.00  1.00           O  
ATOM    415  CB  ASP A  26      -8.136  14.084   3.937  1.00  1.00           C  
ATOM    416  CG  ASP A  26      -7.050  13.798   4.946  1.00  1.00           C  
ATOM    417  OD1 ASP A  26      -6.363  14.778   5.348  1.00  1.00           O  
ATOM    418  OD2 ASP A  26      -6.906  12.579   5.261  1.00  1.00           O  
ATOM    419  H   ASP A  26      -9.423  14.614   1.839  1.00  1.00           H  
ATOM    420  HA  ASP A  26      -6.836  15.335   2.721  1.00  1.00           H  
ATOM    421  HB2 ASP A  26      -8.756  14.916   4.287  1.00  1.00           H  
ATOM    422  HB3 ASP A  26      -8.791  13.211   3.824  1.00  1.00           H  
ATOM    423  N   ALA A  27      -7.162  12.264   1.499  1.00  1.00           N  
ATOM    424  CA  ALA A  27      -6.386  11.129   1.056  1.00  1.00           C  
ATOM    425  C   ALA A  27      -5.399  11.464  -0.074  1.00  1.00           C  
ATOM    426  O   ALA A  27      -4.452  10.720  -0.330  1.00  1.00           O  
ATOM    427  CB  ALA A  27      -7.332  10.023   0.631  1.00  1.00           C  
ATOM    428  H   ALA A  27      -8.027  12.501   1.012  1.00  1.00           H  
ATOM    429  HA  ALA A  27      -5.756  10.829   1.902  1.00  1.00           H  
ATOM    430  HB1 ALA A  27      -8.018   9.763   1.445  1.00  1.00           H  
ATOM    431  HB2 ALA A  27      -7.944  10.348  -0.217  1.00  1.00           H  
ATOM    432  HB3 ALA A  27      -6.788   9.124   0.329  1.00  1.00           H  
ATOM    433  N   ILE A  28      -5.687  12.574  -0.823  1.00  1.00           N  
ATOM    434  CA  ILE A  28      -4.789  13.050  -1.862  1.00  1.00           C  
ATOM    435  C   ILE A  28      -3.787  14.048  -1.244  1.00  1.00           C  
ATOM    436  O   ILE A  28      -2.587  14.025  -1.533  1.00  1.00           O  
ATOM    437  CB  ILE A  28      -5.568  13.707  -3.026  1.00  1.00           C  
ATOM    438  CG1 ILE A  28      -6.824  12.891  -3.375  1.00  1.00           C  
ATOM    439  CG2 ILE A  28      -4.666  13.849  -4.257  1.00  1.00           C  
ATOM    440  CD1 ILE A  28      -7.756  13.596  -4.343  1.00  1.00           C  
ATOM    441  H   ILE A  28      -6.443  13.192  -0.538  1.00  1.00           H  
ATOM    442  HA  ILE A  28      -4.202  12.200  -2.211  1.00  1.00           H  
ATOM    443  HB  ILE A  28      -5.885  14.714  -2.723  1.00  1.00           H  
ATOM    444 HG12 ILE A  28      -6.530  11.921  -3.774  1.00  1.00           H  
ATOM    445 HG13 ILE A  28      -7.397  12.681  -2.470  1.00  1.00           H  
ATOM    446 HG21 ILE A  28      -5.157  14.428  -5.045  1.00  1.00           H  
ATOM    447 HG22 ILE A  28      -3.737  14.365  -4.012  1.00  1.00           H  
ATOM    448 HG23 ILE A  28      -4.405  12.870  -4.672  1.00  1.00           H  
ATOM    449 HD11 ILE A  28      -8.672  13.011  -4.462  1.00  1.00           H  
ATOM    450 HD12 ILE A  28      -8.028  14.584  -3.958  1.00  1.00           H  
ATOM    451 HD13 ILE A  28      -7.296  13.715  -5.326  1.00  1.00           H  
ATOM    452  N   ASP A  29      -4.337  15.035  -0.463  1.00  1.00           N  
ATOM    453  CA  ASP A  29      -3.593  16.204  -0.019  1.00  1.00           C  
ATOM    454  C   ASP A  29      -2.621  15.954   1.138  1.00  1.00           C  
ATOM    455  O   ASP A  29      -1.748  16.776   1.424  1.00  1.00           O  
ATOM    456  CB  ASP A  29      -4.457  17.440   0.151  1.00  1.00           C  
ATOM    457  CG  ASP A  29      -5.418  17.358   1.316  1.00  1.00           C  
ATOM    458  OD1 ASP A  29      -4.950  16.915   2.405  1.00  1.00           O  
ATOM    459  OD2 ASP A  29      -6.594  17.744   1.061  1.00  1.00           O  
ATOM    460  H   ASP A  29      -5.324  14.966  -0.199  1.00  1.00           H  
ATOM    461  HA  ASP A  29      -2.916  16.430  -0.846  1.00  1.00           H  
ATOM    462  HB2 ASP A  29      -3.827  18.322   0.318  1.00  1.00           H  
ATOM    463  HB3 ASP A  29      -5.027  17.617  -0.768  1.00  1.00           H  
ATOM    464  N   LYS A  30      -2.714  14.727   1.760  1.00  1.00           N  
ATOM    465  CA  LYS A  30      -1.697  14.352   2.723  1.00  1.00           C  
ATOM    466  C   LYS A  30      -0.419  13.856   2.017  1.00  1.00           C  
ATOM    467  O   LYS A  30       0.601  13.618   2.661  1.00  1.00           O  
ATOM    468  CB  LYS A  30      -2.193  13.293   3.699  1.00  1.00           C  
ATOM    469  CG  LYS A  30      -3.305  13.771   4.627  1.00  1.00           C  
ATOM    470  CD  LYS A  30      -2.923  14.856   5.627  1.00  1.00           C  
ATOM    471  CE  LYS A  30      -3.248  16.299   5.225  1.00  1.00           C  
ATOM    472  NZ  LYS A  30      -4.633  16.473   4.802  1.00  1.00           N  
ATOM    473  H   LYS A  30      -3.580  14.181   1.682  1.00  1.00           H  
ATOM    474  HA  LYS A  30      -1.381  15.245   3.271  1.00  1.00           H  
ATOM    475  HB2 LYS A  30      -2.582  12.439   3.133  1.00  1.00           H  
ATOM    476  HB3 LYS A  30      -1.362  12.913   4.304  1.00  1.00           H  
ATOM    477  HG2 LYS A  30      -4.152  14.103   4.039  1.00  1.00           H  
ATOM    478  HG3 LYS A  30      -3.636  12.892   5.190  1.00  1.00           H  
ATOM    479  HD2 LYS A  30      -3.470  14.634   6.552  1.00  1.00           H  
ATOM    480  HD3 LYS A  30      -1.859  14.767   5.870  1.00  1.00           H  
ATOM    481  HE2 LYS A  30      -3.097  16.957   6.087  1.00  1.00           H  
ATOM    482  HE3 LYS A  30      -2.614  16.660   4.411  1.00  1.00           H  
ATOM    483  HZ1 LYS A  30      -5.319  15.743   5.126  1.00  1.00           H  
ATOM    484  HZ2 LYS A  30      -5.053  17.374   5.026  1.00  1.00           H  
ATOM    485  HZ3 LYS A  30      -4.733  16.462   3.750  1.00  1.00           H  
ATOM    486  N   ALA A  31      -0.501  13.654   0.658  1.00  1.00           N  
ATOM    487  CA  ALA A  31       0.662  13.291  -0.143  1.00  1.00           C  
ATOM    488  C   ALA A  31       0.761  14.102  -1.451  1.00  1.00           C  
ATOM    489  O   ALA A  31       1.331  13.683  -2.459  1.00  1.00           O  
ATOM    490  CB  ALA A  31       0.743  11.790  -0.382  1.00  1.00           C  
ATOM    491  H   ALA A  31      -1.417  13.734   0.202  1.00  1.00           H  
ATOM    492  HA  ALA A  31       1.558  13.580   0.418  1.00  1.00           H  
ATOM    493  HB1 ALA A  31      -0.233  11.373  -0.637  1.00  1.00           H  
ATOM    494  HB2 ALA A  31       1.440  11.531  -1.183  1.00  1.00           H  
ATOM    495  HB3 ALA A  31       1.080  11.280   0.524  1.00  1.00           H  
ATOM    496  N   ARG A  32       0.365  15.422  -1.350  1.00  1.00           N  
ATOM    497  CA  ARG A  32       0.568  16.356  -2.456  1.00  1.00           C  
ATOM    498  C   ARG A  32       2.071  16.739  -2.532  1.00  1.00           C  
ATOM    499  O   ARG A  32       2.533  17.769  -2.051  1.00  1.00           O  
ATOM    500  CB  ARG A  32      -0.340  17.593  -2.308  1.00  1.00           C  
ATOM    501  CG  ARG A  32      -1.222  17.862  -3.539  1.00  1.00           C  
ATOM    502  CD  ARG A  32      -2.227  16.747  -3.809  1.00  1.00           C  
ATOM    503  NE  ARG A  32      -3.255  17.124  -4.769  1.00  1.00           N  
ATOM    504  CZ  ARG A  32      -4.350  17.856  -4.547  1.00  1.00           C  
ATOM    505  NH1 ARG A  32      -4.572  18.475  -3.386  1.00  1.00           N  
ATOM    506  NH2 ARG A  32      -5.256  17.964  -5.513  1.00  1.00           N  
ATOM    507  H   ARG A  32       0.222  15.791  -0.412  1.00  1.00           H  
ATOM    508  HA  ARG A  32       0.331  15.824  -3.386  1.00  1.00           H  
ATOM    509  HB2 ARG A  32      -0.991  17.492  -1.432  1.00  1.00           H  
ATOM    510  HB3 ARG A  32       0.251  18.499  -2.133  1.00  1.00           H  
ATOM    511  HG2 ARG A  32      -1.753  18.807  -3.379  1.00  1.00           H  
ATOM    512  HG3 ARG A  32      -0.594  18.010  -4.426  1.00  1.00           H  
ATOM    513  HD2 ARG A  32      -1.721  15.869  -4.218  1.00  1.00           H  
ATOM    514  HD3 ARG A  32      -2.731  16.423  -2.901  1.00  1.00           H  
ATOM    515  HE  ARG A  32      -3.301  16.639  -5.691  1.00  1.00           H  
ATOM    516 HH11 ARG A  32      -3.904  18.423  -2.632  1.00  1.00           H  
ATOM    517 HH12 ARG A  32      -5.440  18.961  -3.207  1.00  1.00           H  
ATOM    518 HH21 ARG A  32      -5.059  17.410  -6.364  1.00  1.00           H  
ATOM    519 HH22 ARG A  32      -6.104  18.498  -5.441  1.00  1.00           H  
ATOM    520  N   ASN A  33       2.832  15.803  -3.201  1.00  1.00           N  
ATOM    521  CA  ASN A  33       4.271  15.885  -3.456  1.00  1.00           C  
ATOM    522  C   ASN A  33       5.133  15.274  -2.327  1.00  1.00           C  
ATOM    523  O   ASN A  33       6.309  15.600  -2.159  1.00  1.00           O  
ATOM    524  CB  ASN A  33       4.818  17.269  -3.810  1.00  1.00           C  
ATOM    525  CG  ASN A  33       4.050  17.908  -4.935  1.00  1.00           C  
ATOM    526  OD1 ASN A  33       4.055  17.490  -6.086  1.00  1.00           O  
ATOM    527  ND2 ASN A  33       3.331  19.015  -4.583  1.00  1.00           N  
ATOM    528  H   ASN A  33       2.388  14.894  -3.351  1.00  1.00           H  
ATOM    529  HA  ASN A  33       4.427  15.229  -4.322  1.00  1.00           H  
ATOM    530  HB2 ASN A  33       4.832  17.923  -2.933  1.00  1.00           H  
ATOM    531  HB3 ASN A  33       5.863  17.199  -4.140  1.00  1.00           H  
ATOM    532 HD21 ASN A  33       3.043  19.113  -3.610  1.00  1.00           H  
ATOM    533 HD22 ASN A  33       2.708  19.385  -5.288  1.00  1.00           H  
ATOM    534  N   LEU A  34       4.563  14.232  -1.614  1.00  1.00           N  
ATOM    535  CA  LEU A  34       5.419  13.398  -0.780  1.00  1.00           C  
ATOM    536  C   LEU A  34       5.930  12.176  -1.567  1.00  1.00           C  
ATOM    537  O   LEU A  34       5.315  11.653  -2.491  1.00  1.00           O  
ATOM    538  CB  LEU A  34       4.701  12.877   0.471  1.00  1.00           C  
ATOM    539  CG  LEU A  34       4.337  13.967   1.490  1.00  1.00           C  
ATOM    540  CD1 LEU A  34       3.656  13.322   2.696  1.00  1.00           C  
ATOM    541  CD2 LEU A  34       5.555  14.753   1.974  1.00  1.00           C  
ATOM    542  H   LEU A  34       3.732  13.799  -2.002  1.00  1.00           H  
ATOM    543  HA  LEU A  34       6.304  13.972  -0.487  1.00  1.00           H  
ATOM    544  HB2 LEU A  34       3.790  12.346   0.166  1.00  1.00           H  
ATOM    545  HB3 LEU A  34       5.327  12.126   0.972  1.00  1.00           H  
ATOM    546  HG  LEU A  34       3.633  14.660   1.013  1.00  1.00           H  
ATOM    547 HD11 LEU A  34       2.875  12.623   2.383  1.00  1.00           H  
ATOM    548 HD12 LEU A  34       4.371  12.761   3.303  1.00  1.00           H  
ATOM    549 HD13 LEU A  34       3.208  14.086   3.340  1.00  1.00           H  
ATOM    550 HD21 LEU A  34       5.285  15.420   2.800  1.00  1.00           H  
ATOM    551 HD22 LEU A  34       6.343  14.079   2.330  1.00  1.00           H  
ATOM    552 HD23 LEU A  34       5.971  15.375   1.178  1.00  1.00           H  
ATOM    553  N   LYS A  35       7.111  11.676  -1.062  1.00  1.00           N  
ATOM    554  CA  LYS A  35       7.654  10.391  -1.470  1.00  1.00           C  
ATOM    555  C   LYS A  35       7.015   9.384  -0.494  1.00  1.00           C  
ATOM    556  O   LYS A  35       7.266   9.362   0.709  1.00  1.00           O  
ATOM    557  CB  LYS A  35       9.186  10.404  -1.356  1.00  1.00           C  
ATOM    558  CG  LYS A  35       9.813  11.349  -2.397  1.00  1.00           C  
ATOM    559  CD  LYS A  35      11.289  11.675  -2.138  1.00  1.00           C  
ATOM    560  CE  LYS A  35      12.286  10.929  -3.014  1.00  1.00           C  
ATOM    561  NZ  LYS A  35      12.315   9.511  -2.691  1.00  1.00           N  
ATOM    562  H   LYS A  35       7.440  12.034  -0.171  1.00  1.00           H  
ATOM    563  HA  LYS A  35       7.348  10.164  -2.497  1.00  1.00           H  
ATOM    564  HB2 LYS A  35       9.478  10.719  -0.348  1.00  1.00           H  
ATOM    565  HB3 LYS A  35       9.573   9.390  -1.492  1.00  1.00           H  
ATOM    566  HG2 LYS A  35       9.665  10.941  -3.403  1.00  1.00           H  
ATOM    567  HG3 LYS A  35       9.270  12.302  -2.375  1.00  1.00           H  
ATOM    568  HD2 LYS A  35      11.429  12.743  -2.351  1.00  1.00           H  
ATOM    569  HD3 LYS A  35      11.538  11.546  -1.078  1.00  1.00           H  
ATOM    570  HE2 LYS A  35      12.047  11.018  -4.078  1.00  1.00           H  
ATOM    571  HE3 LYS A  35      13.298  11.310  -2.847  1.00  1.00           H  
ATOM    572  HZ1 LYS A  35      11.467   8.979  -2.952  1.00  1.00           H  
ATOM    573  HZ2 LYS A  35      13.124   9.010  -3.057  1.00  1.00           H  
ATOM    574  HZ3 LYS A  35      12.395   9.333  -1.649  1.00  1.00           H  
ATOM    575  N   ILE A  36       6.043   8.588  -1.054  1.00  1.00           N  
ATOM    576  CA  ILE A  36       5.319   7.574  -0.274  1.00  1.00           C  
ATOM    577  C   ILE A  36       6.336   6.446   0.067  1.00  1.00           C  
ATOM    578  O   ILE A  36       7.268   6.122  -0.671  1.00  1.00           O  
ATOM    579  CB  ILE A  36       4.080   7.098  -1.083  1.00  1.00           C  
ATOM    580  CG1 ILE A  36       3.005   8.211  -1.063  1.00  1.00           C  
ATOM    581  CG2 ILE A  36       3.478   5.773  -0.609  1.00  1.00           C  
ATOM    582  CD1 ILE A  36       1.880   8.003  -2.067  1.00  1.00           C  
ATOM    583  H   ILE A  36       5.643   8.891  -1.939  1.00  1.00           H  
ATOM    584  HA  ILE A  36       5.004   8.037   0.670  1.00  1.00           H  
ATOM    585  HB  ILE A  36       4.392   6.947  -2.125  1.00  1.00           H  
ATOM    586 HG12 ILE A  36       2.581   8.285  -0.055  1.00  1.00           H  
ATOM    587 HG13 ILE A  36       3.462   9.183  -1.283  1.00  1.00           H  
ATOM    588 HG21 ILE A  36       2.671   5.447  -1.273  1.00  1.00           H  
ATOM    589 HG22 ILE A  36       4.219   4.971  -0.617  1.00  1.00           H  
ATOM    590 HG23 ILE A  36       3.057   5.851   0.396  1.00  1.00           H  
ATOM    591 HD11 ILE A  36       1.276   7.124  -1.825  1.00  1.00           H  
ATOM    592 HD12 ILE A  36       1.214   8.872  -2.062  1.00  1.00           H  
ATOM    593 HD13 ILE A  36       2.279   7.887  -3.079  1.00  1.00           H  
ATOM    594  N   ILE A  37       6.140   5.833   1.281  1.00  1.00           N  
ATOM    595  CA  ILE A  37       6.938   4.683   1.719  1.00  1.00           C  
ATOM    596  C   ILE A  37       6.049   3.432   1.492  1.00  1.00           C  
ATOM    597  O   ILE A  37       4.818   3.481   1.470  1.00  1.00           O  
ATOM    598  CB  ILE A  37       7.383   4.877   3.193  1.00  1.00           C  
ATOM    599  CG1 ILE A  37       8.637   5.774   3.334  1.00  1.00           C  
ATOM    600  CG2 ILE A  37       7.692   3.568   3.926  1.00  1.00           C  
ATOM    601  CD1 ILE A  37       8.480   7.190   2.816  1.00  1.00           C  
ATOM    602  H   ILE A  37       5.253   5.988   1.765  1.00  1.00           H  
ATOM    603  HA  ILE A  37       7.814   4.580   1.074  1.00  1.00           H  
ATOM    604  HB  ILE A  37       6.566   5.362   3.742  1.00  1.00           H  
ATOM    605 HG12 ILE A  37       8.902   5.840   4.397  1.00  1.00           H  
ATOM    606 HG13 ILE A  37       9.490   5.300   2.832  1.00  1.00           H  
ATOM    607 HG21 ILE A  37       6.836   2.892   3.947  1.00  1.00           H  
ATOM    608 HG22 ILE A  37       8.541   3.043   3.475  1.00  1.00           H  
ATOM    609 HG23 ILE A  37       7.942   3.784   4.969  1.00  1.00           H  
ATOM    610 HD11 ILE A  37       7.558   7.645   3.186  1.00  1.00           H  
ATOM    611 HD12 ILE A  37       9.320   7.808   3.147  1.00  1.00           H  
ATOM    612 HD13 ILE A  37       8.477   7.211   1.724  1.00  1.00           H  
ATOM    613  N   SER A  38       6.720   2.238   1.396  1.00  1.00           N  
ATOM    614  CA  SER A  38       6.015   0.964   1.276  1.00  1.00           C  
ATOM    615  C   SER A  38       6.825  -0.138   1.958  1.00  1.00           C  
ATOM    616  O   SER A  38       8.048  -0.200   1.840  1.00  1.00           O  
ATOM    617  CB  SER A  38       5.793   0.584  -0.206  1.00  1.00           C  
ATOM    618  OG  SER A  38       4.404   0.451  -0.532  1.00  1.00           O  
ATOM    619  H   SER A  38       7.739   2.258   1.277  1.00  1.00           H  
ATOM    620  HA  SER A  38       5.077   1.050   1.828  1.00  1.00           H  
ATOM    621  HB2 SER A  38       6.187   1.351  -0.885  1.00  1.00           H  
ATOM    622  HB3 SER A  38       6.270  -0.363  -0.480  1.00  1.00           H  
ATOM    623  HG  SER A  38       4.029  -0.186   0.123  1.00  1.00           H  
ATOM    624  N   GLU A  39       6.096  -1.076   2.660  1.00  1.00           N  
ATOM    625  CA  GLU A  39       6.668  -2.395   2.927  1.00  1.00           C  
ATOM    626  C   GLU A  39       6.038  -3.382   1.941  1.00  1.00           C  
ATOM    627  O   GLU A  39       4.861  -3.299   1.589  1.00  1.00           O  
ATOM    628  CB  GLU A  39       6.393  -2.982   4.321  1.00  1.00           C  
ATOM    629  CG  GLU A  39       7.467  -2.627   5.341  1.00  1.00           C  
ATOM    630  CD  GLU A  39       7.141  -1.466   6.240  1.00  1.00           C  
ATOM    631  OE1 GLU A  39       5.954  -1.064   6.275  1.00  1.00           O  
ATOM    632  OE2 GLU A  39       8.130  -0.933   6.826  1.00  1.00           O  
ATOM    633  H   GLU A  39       5.083  -1.046   2.539  1.00  1.00           H  
ATOM    634  HA  GLU A  39       7.742  -2.367   2.733  1.00  1.00           H  
ATOM    635  HB2 GLU A  39       5.384  -2.719   4.656  1.00  1.00           H  
ATOM    636  HB3 GLU A  39       6.394  -4.079   4.256  1.00  1.00           H  
ATOM    637  HG2 GLU A  39       7.612  -3.484   6.006  1.00  1.00           H  
ATOM    638  HG3 GLU A  39       8.424  -2.433   4.844  1.00  1.00           H  
ATOM    639  N   VAL A  40       6.868  -4.420   1.597  1.00  1.00           N  
ATOM    640  CA  VAL A  40       6.398  -5.572   0.844  1.00  1.00           C  
ATOM    641  C   VAL A  40       7.006  -6.815   1.529  1.00  1.00           C  
ATOM    642  O   VAL A  40       8.172  -6.845   1.933  1.00  1.00           O  
ATOM    643  CB  VAL A  40       6.831  -5.486  -0.632  1.00  1.00           C  
ATOM    644  CG1 VAL A  40       6.267  -6.653  -1.447  1.00  1.00           C  
ATOM    645  CG2 VAL A  40       6.420  -4.160  -1.276  1.00  1.00           C  
ATOM    646  H   VAL A  40       7.867  -4.351   1.819  1.00  1.00           H  
ATOM    647  HA  VAL A  40       5.308  -5.617   0.918  1.00  1.00           H  
ATOM    648  HB  VAL A  40       7.925  -5.534  -0.678  1.00  1.00           H  
ATOM    649 HG11 VAL A  40       5.182  -6.729  -1.329  1.00  1.00           H  
ATOM    650 HG12 VAL A  40       6.484  -6.527  -2.513  1.00  1.00           H  
ATOM    651 HG13 VAL A  40       6.711  -7.603  -1.138  1.00  1.00           H  
ATOM    652 HG21 VAL A  40       6.644  -4.154  -2.347  1.00  1.00           H  
ATOM    653 HG22 VAL A  40       5.352  -3.977  -1.142  1.00  1.00           H  
ATOM    654 HG23 VAL A  40       6.962  -3.318  -0.832  1.00  1.00           H  
ATOM    655  N   LYS A  41       6.180  -7.909   1.596  1.00  1.00           N  
ATOM    656  CA  LYS A  41       6.588  -9.218   2.118  1.00  1.00           C  
ATOM    657  C   LYS A  41       5.928 -10.275   1.215  1.00  1.00           C  
ATOM    658  O   LYS A  41       4.809 -10.122   0.733  1.00  1.00           O  
ATOM    659  CB  LYS A  41       6.189  -9.356   3.593  1.00  1.00           C  
ATOM    660  CG  LYS A  41       6.419 -10.747   4.191  1.00  1.00           C  
ATOM    661  CD  LYS A  41       6.185 -10.815   5.708  1.00  1.00           C  
ATOM    662  CE  LYS A  41       4.798 -10.421   6.211  1.00  1.00           C  
ATOM    663  NZ  LYS A  41       3.764 -11.306   5.707  1.00  1.00           N  
ATOM    664  H   LYS A  41       5.209  -7.814   1.266  1.00  1.00           H  
ATOM    665  HA  LYS A  41       7.677  -9.322   2.011  1.00  1.00           H  
ATOM    666  HB2 LYS A  41       6.747  -8.612   4.176  1.00  1.00           H  
ATOM    667  HB3 LYS A  41       5.135  -9.098   3.701  1.00  1.00           H  
ATOM    668  HG2 LYS A  41       5.776 -11.480   3.694  1.00  1.00           H  
ATOM    669  HG3 LYS A  41       7.453 -11.054   3.994  1.00  1.00           H  
ATOM    670  HD2 LYS A  41       6.410 -11.836   6.042  1.00  1.00           H  
ATOM    671  HD3 LYS A  41       6.920 -10.165   6.198  1.00  1.00           H  
ATOM    672  HE2 LYS A  41       4.763 -10.489   7.302  1.00  1.00           H  
ATOM    673  HE3 LYS A  41       4.527  -9.402   5.921  1.00  1.00           H  
ATOM    674  HZ1 LYS A  41       3.629 -11.301   4.670  1.00  1.00           H  
ATOM    675  HZ2 LYS A  41       3.945 -12.336   5.823  1.00  1.00           H  
ATOM    676  HZ3 LYS A  41       2.810 -11.142   6.041  1.00  1.00           H  
ATOM    677  N   GLN A  42       6.724 -11.368   0.969  1.00  1.00           N  
ATOM    678  CA  GLN A  42       6.318 -12.461   0.084  1.00  1.00           C  
ATOM    679  C   GLN A  42       6.137 -13.690   0.986  1.00  1.00           C  
ATOM    680  O   GLN A  42       7.089 -14.327   1.438  1.00  1.00           O  
ATOM    681  CB  GLN A  42       7.420 -12.714  -0.947  1.00  1.00           C  
ATOM    682  CG  GLN A  42       7.610 -11.509  -1.864  1.00  1.00           C  
ATOM    683  CD  GLN A  42       8.875 -11.621  -2.672  1.00  1.00           C  
ATOM    684  OE1 GLN A  42       9.844 -10.886  -2.486  1.00  1.00           O  
ATOM    685  NE2 GLN A  42       8.872 -12.563  -3.650  1.00  1.00           N  
ATOM    686  H   GLN A  42       7.506 -11.563   1.585  1.00  1.00           H  
ATOM    687  HA  GLN A  42       5.377 -12.216  -0.421  1.00  1.00           H  
ATOM    688  HB2 GLN A  42       8.368 -12.944  -0.443  1.00  1.00           H  
ATOM    689  HB3 GLN A  42       7.168 -13.601  -1.543  1.00  1.00           H  
ATOM    690  HG2 GLN A  42       6.759 -11.402  -2.538  1.00  1.00           H  
ATOM    691  HG3 GLN A  42       7.680 -10.575  -1.295  1.00  1.00           H  
ATOM    692 HE21 GLN A  42       8.098 -13.206  -3.786  1.00  1.00           H  
ATOM    693 HE22 GLN A  42       9.712 -12.717  -4.194  1.00  1.00           H  
ATOM    694  N   ASP A  43       4.842 -13.940   1.349  1.00  1.00           N  
ATOM    695  CA  ASP A  43       4.444 -15.008   2.263  1.00  1.00           C  
ATOM    696  C   ASP A  43       4.258 -16.274   1.394  1.00  1.00           C  
ATOM    697  O   ASP A  43       3.169 -16.797   1.146  1.00  1.00           O  
ATOM    698  CB  ASP A  43       3.147 -14.648   2.967  1.00  1.00           C  
ATOM    699  CG  ASP A  43       3.425 -13.477   3.854  1.00  1.00           C  
ATOM    700  OD1 ASP A  43       3.880 -13.698   5.016  1.00  1.00           O  
ATOM    701  OD2 ASP A  43       3.154 -12.313   3.424  1.00  1.00           O  
ATOM    702  H   ASP A  43       4.119 -13.633   0.692  1.00  1.00           H  
ATOM    703  HA  ASP A  43       5.251 -15.198   2.980  1.00  1.00           H  
ATOM    704  HB2 ASP A  43       2.359 -14.386   2.256  1.00  1.00           H  
ATOM    705  HB3 ASP A  43       2.779 -15.488   3.568  1.00  1.00           H  
ATOM    706  N   GLY A  44       5.432 -16.750   0.844  1.00  1.00           N  
ATOM    707  CA  GLY A  44       5.402 -17.791  -0.156  1.00  1.00           C  
ATOM    708  C   GLY A  44       4.823 -17.244  -1.467  1.00  1.00           C  
ATOM    709  O   GLY A  44       5.383 -16.375  -2.132  1.00  1.00           O  
ATOM    710  H   GLY A  44       6.253 -16.149   0.900  1.00  1.00           H  
ATOM    711  HA2 GLY A  44       6.426 -18.132  -0.337  1.00  1.00           H  
ATOM    712  HA3 GLY A  44       4.810 -18.634   0.215  1.00  1.00           H  
ATOM    713  N   GLN A  45       3.589 -17.775  -1.790  1.00  1.00           N  
ATOM    714  CA  GLN A  45       2.829 -17.337  -2.964  1.00  1.00           C  
ATOM    715  C   GLN A  45       1.790 -16.238  -2.617  1.00  1.00           C  
ATOM    716  O   GLN A  45       1.176 -15.620  -3.491  1.00  1.00           O  
ATOM    717  CB  GLN A  45       2.150 -18.559  -3.594  1.00  1.00           C  
ATOM    718  CG  GLN A  45       1.557 -18.265  -4.970  1.00  1.00           C  
ATOM    719  CD  GLN A  45       1.140 -19.518  -5.708  1.00  1.00           C  
ATOM    720  OE1 GLN A  45       1.352 -20.660  -5.321  1.00  1.00           O  
ATOM    721  NE2 GLN A  45       0.516 -19.268  -6.896  1.00  1.00           N  
ATOM    722  H   GLN A  45       3.087 -18.276  -1.065  1.00  1.00           H  
ATOM    723  HA  GLN A  45       3.534 -16.889  -3.675  1.00  1.00           H  
ATOM    724  HB2 GLN A  45       2.888 -19.367  -3.683  1.00  1.00           H  
ATOM    725  HB3 GLN A  45       1.360 -18.940  -2.932  1.00  1.00           H  
ATOM    726  HG2 GLN A  45       0.674 -17.627  -4.868  1.00  1.00           H  
ATOM    727  HG3 GLN A  45       2.294 -17.746  -5.594  1.00  1.00           H  
ATOM    728 HE21 GLN A  45      -0.026 -18.405  -6.984  1.00  1.00           H  
ATOM    729 HE22 GLN A  45       0.126 -20.066  -7.377  1.00  1.00           H  
ATOM    730  N   ASN A  46       1.524 -16.063  -1.270  1.00  1.00           N  
ATOM    731  CA  ASN A  46       0.800 -14.868  -0.832  1.00  1.00           C  
ATOM    732  C   ASN A  46       1.822 -13.723  -0.755  1.00  1.00           C  
ATOM    733  O   ASN A  46       3.023 -13.914  -0.558  1.00  1.00           O  
ATOM    734  CB  ASN A  46       0.168 -15.060   0.541  1.00  1.00           C  
ATOM    735  CG  ASN A  46      -1.316 -15.300   0.481  1.00  1.00           C  
ATOM    736  OD1 ASN A  46      -2.044 -15.008  -0.457  1.00  1.00           O  
ATOM    737  ND2 ASN A  46      -1.832 -15.854   1.615  1.00  1.00           N  
ATOM    738  H   ASN A  46       2.258 -16.358  -0.625  1.00  1.00           H  
ATOM    739  HA  ASN A  46       0.066 -14.615  -1.595  1.00  1.00           H  
ATOM    740  HB2 ASN A  46       0.628 -15.909   1.046  1.00  1.00           H  
ATOM    741  HB3 ASN A  46       0.301 -14.174   1.174  1.00  1.00           H  
ATOM    742 HD21 ASN A  46      -1.250 -16.189   2.372  1.00  1.00           H  
ATOM    743 HD22 ASN A  46      -2.820 -16.068   1.631  1.00  1.00           H  
ATOM    744  N   PHE A  47       1.292 -12.474  -0.879  1.00  1.00           N  
ATOM    745  CA  PHE A  47       2.074 -11.245  -0.829  1.00  1.00           C  
ATOM    746  C   PHE A  47       1.327 -10.322   0.149  1.00  1.00           C  
ATOM    747  O   PHE A  47       0.128 -10.065   0.018  1.00  1.00           O  
ATOM    748  CB  PHE A  47       2.130 -10.534  -2.194  1.00  1.00           C  
ATOM    749  CG  PHE A  47       3.294 -10.873  -3.105  1.00  1.00           C  
ATOM    750  CD1 PHE A  47       3.600 -12.190  -3.466  1.00  1.00           C  
ATOM    751  CD2 PHE A  47       4.032  -9.835  -3.697  1.00  1.00           C  
ATOM    752  CE1 PHE A  47       4.618 -12.462  -4.387  1.00  1.00           C  
ATOM    753  CE2 PHE A  47       5.033 -10.105  -4.632  1.00  1.00           C  
ATOM    754  CZ  PHE A  47       5.324 -11.420  -4.982  1.00  1.00           C  
ATOM    755  H   PHE A  47       0.295 -12.384  -1.102  1.00  1.00           H  
ATOM    756  HA  PHE A  47       3.077 -11.464  -0.455  1.00  1.00           H  
ATOM    757  HB2 PHE A  47       1.209 -10.735  -2.754  1.00  1.00           H  
ATOM    758  HB3 PHE A  47       2.147  -9.449  -2.023  1.00  1.00           H  
ATOM    759  HD1 PHE A  47       3.029 -13.024  -3.071  1.00  1.00           H  
ATOM    760  HD2 PHE A  47       3.810  -8.800  -3.455  1.00  1.00           H  
ATOM    761  HE1 PHE A  47       4.827 -13.493  -4.667  1.00  1.00           H  
ATOM    762  HE2 PHE A  47       5.571  -9.288  -5.104  1.00  1.00           H  
ATOM    763  HZ  PHE A  47       6.085 -11.631  -5.728  1.00  1.00           H  
ATOM    764  N   THR A  48       2.082  -9.822   1.186  1.00  1.00           N  
ATOM    765  CA  THR A  48       1.601  -8.692   1.988  1.00  1.00           C  
ATOM    766  C   THR A  48       2.246  -7.429   1.383  1.00  1.00           C  
ATOM    767  O   THR A  48       3.416  -7.421   0.991  1.00  1.00           O  
ATOM    768  CB  THR A  48       2.043  -8.811   3.460  1.00  1.00           C  
ATOM    769  OG1 THR A  48       1.788 -10.108   4.013  1.00  1.00           O  
ATOM    770  CG2 THR A  48       1.345  -7.803   4.365  1.00  1.00           C  
ATOM    771  H   THR A  48       3.100  -9.914   1.088  1.00  1.00           H  
ATOM    772  HA  THR A  48       0.510  -8.644   1.915  1.00  1.00           H  
ATOM    773  HB  THR A  48       3.119  -8.647   3.537  1.00  1.00           H  
ATOM    774  HG1 THR A  48       2.063 -10.787   3.345  1.00  1.00           H  
ATOM    775 HG21 THR A  48       1.634  -7.965   5.410  1.00  1.00           H  
ATOM    776 HG22 THR A  48       1.600  -6.772   4.100  1.00  1.00           H  
ATOM    777 HG23 THR A  48       0.257  -7.919   4.318  1.00  1.00           H  
ATOM    778  N   TRP A  49       1.463  -6.301   1.376  1.00  1.00           N  
ATOM    779  CA  TRP A  49       1.910  -5.057   0.732  1.00  1.00           C  
ATOM    780  C   TRP A  49       1.277  -3.892   1.514  1.00  1.00           C  
ATOM    781  O   TRP A  49       0.057  -3.717   1.546  1.00  1.00           O  
ATOM    782  CB  TRP A  49       1.443  -5.017  -0.730  1.00  1.00           C  
ATOM    783  CG  TRP A  49       2.213  -4.072  -1.606  1.00  1.00           C  
ATOM    784  CD1 TRP A  49       2.297  -2.697  -1.491  1.00  1.00           C  
ATOM    785  CD2 TRP A  49       2.966  -4.427  -2.774  1.00  1.00           C  
ATOM    786  NE1 TRP A  49       3.074  -2.219  -2.515  1.00  1.00           N  
ATOM    787  CE2 TRP A  49       3.459  -3.251  -3.339  1.00  1.00           C  
ATOM    788  CE3 TRP A  49       3.248  -5.648  -3.418  1.00  1.00           C  
ATOM    789  CZ2 TRP A  49       4.192  -3.236  -4.533  1.00  1.00           C  
ATOM    790  CZ3 TRP A  49       3.972  -5.654  -4.615  1.00  1.00           C  
ATOM    791  CH2 TRP A  49       4.429  -4.461  -5.168  1.00  1.00           C  
ATOM    792  H   TRP A  49       0.456  -6.395   1.557  1.00  1.00           H  
ATOM    793  HA  TRP A  49       3.003  -5.019   0.778  1.00  1.00           H  
ATOM    794  HB2 TRP A  49       1.526  -6.027  -1.149  1.00  1.00           H  
ATOM    795  HB3 TRP A  49       0.378  -4.761  -0.797  1.00  1.00           H  
ATOM    796  HD1 TRP A  49       1.872  -2.013  -0.770  1.00  1.00           H  
ATOM    797  HE1 TRP A  49       3.318  -1.247  -2.658  1.00  1.00           H  
ATOM    798  HE3 TRP A  49       2.895  -6.580  -2.986  1.00  1.00           H  
ATOM    799  HZ2 TRP A  49       4.546  -2.306  -4.969  1.00  1.00           H  
ATOM    800  HZ3 TRP A  49       4.168  -6.595  -5.122  1.00  1.00           H  
ATOM    801  HH2 TRP A  49       4.970  -4.489  -6.112  1.00  1.00           H  
ATOM    802  N   SER A  50       2.160  -3.126   2.247  1.00  1.00           N  
ATOM    803  CA  SER A  50       1.748  -1.884   2.897  1.00  1.00           C  
ATOM    804  C   SER A  50       2.249  -0.689   2.073  1.00  1.00           C  
ATOM    805  O   SER A  50       3.337  -0.700   1.496  1.00  1.00           O  
ATOM    806  CB  SER A  50       2.298  -1.743   4.323  1.00  1.00           C  
ATOM    807  OG  SER A  50       1.803  -0.577   4.992  1.00  1.00           O  
ATOM    808  H   SER A  50       3.155  -3.214   2.019  1.00  1.00           H  
ATOM    809  HA  SER A  50       0.663  -1.842   2.916  1.00  1.00           H  
ATOM    810  HB2 SER A  50       2.033  -2.615   4.928  1.00  1.00           H  
ATOM    811  HB3 SER A  50       3.387  -1.671   4.311  1.00  1.00           H  
ATOM    812  HG  SER A  50       0.835  -0.528   4.847  1.00  1.00           H  
ATOM    813  N   GLN A  51       1.408   0.406   2.045  1.00  1.00           N  
ATOM    814  CA  GLN A  51       1.877   1.738   1.645  1.00  1.00           C  
ATOM    815  C   GLN A  51       1.735   2.650   2.884  1.00  1.00           C  
ATOM    816  O   GLN A  51       0.818   2.507   3.695  1.00  1.00           O  
ATOM    817  CB  GLN A  51       1.030   2.336   0.513  1.00  1.00           C  
ATOM    818  CG  GLN A  51       1.098   1.549  -0.796  1.00  1.00           C  
ATOM    819  CD  GLN A  51       1.840   2.266  -1.899  1.00  1.00           C  
ATOM    820  OE1 GLN A  51       1.337   2.521  -2.991  1.00  1.00           O  
ATOM    821  NE2 GLN A  51       3.137   2.572  -1.645  1.00  1.00           N  
ATOM    822  H   GLN A  51       0.645   0.408   2.727  1.00  1.00           H  
ATOM    823  HA  GLN A  51       2.931   1.677   1.363  1.00  1.00           H  
ATOM    824  HB2 GLN A  51      -0.018   2.358   0.842  1.00  1.00           H  
ATOM    825  HB3 GLN A  51       1.311   3.384   0.351  1.00  1.00           H  
ATOM    826  HG2 GLN A  51       1.545   0.561  -0.671  1.00  1.00           H  
ATOM    827  HG3 GLN A  51       0.076   1.402  -1.160  1.00  1.00           H  
ATOM    828 HE21 GLN A  51       3.673   1.967  -1.022  1.00  1.00           H  
ATOM    829 HE22 GLN A  51       3.681   2.963  -2.405  1.00  1.00           H  
ATOM    830  N   GLN A  52       2.647   3.666   2.966  1.00  1.00           N  
ATOM    831  CA  GLN A  52       2.760   4.564   4.106  1.00  1.00           C  
ATOM    832  C   GLN A  52       3.015   5.980   3.575  1.00  1.00           C  
ATOM    833  O   GLN A  52       3.868   6.238   2.728  1.00  1.00           O  
ATOM    834  CB  GLN A  52       3.938   4.184   5.004  1.00  1.00           C  
ATOM    835  CG  GLN A  52       3.599   3.093   6.012  1.00  1.00           C  
ATOM    836  CD  GLN A  52       4.723   2.093   6.105  1.00  1.00           C  
ATOM    837  OE1 GLN A  52       5.856   2.387   6.484  1.00  1.00           O  
ATOM    838  NE2 GLN A  52       4.392   0.853   5.654  1.00  1.00           N  
ATOM    839  H   GLN A  52       3.418   3.691   2.289  1.00  1.00           H  
ATOM    840  HA  GLN A  52       1.821   4.553   4.664  1.00  1.00           H  
ATOM    841  HB2 GLN A  52       4.781   3.878   4.375  1.00  1.00           H  
ATOM    842  HB3 GLN A  52       4.285   5.063   5.564  1.00  1.00           H  
ATOM    843  HG2 GLN A  52       3.458   3.528   7.005  1.00  1.00           H  
ATOM    844  HG3 GLN A  52       2.672   2.574   5.748  1.00  1.00           H  
ATOM    845 HE21 GLN A  52       3.431   0.521   5.667  1.00  1.00           H  
ATOM    846 HE22 GLN A  52       5.054   0.091   5.888  1.00  1.00           H  
ATOM    847  N   TYR A  53       2.220   6.950   4.138  1.00  1.00           N  
ATOM    848  CA  TYR A  53       2.509   8.361   3.908  1.00  1.00           C  
ATOM    849  C   TYR A  53       3.442   8.742   5.070  1.00  1.00           C  
ATOM    850  O   TYR A  53       3.126   8.438   6.231  1.00  1.00           O  
ATOM    851  CB  TYR A  53       1.266   9.254   4.050  1.00  1.00           C  
ATOM    852  CG  TYR A  53       0.115   9.067   3.089  1.00  1.00           C  
ATOM    853  CD1 TYR A  53      -0.451   7.818   2.813  1.00  1.00           C  
ATOM    854  CD2 TYR A  53      -0.507  10.207   2.557  1.00  1.00           C  
ATOM    855  CE1 TYR A  53      -1.613   7.723   2.050  1.00  1.00           C  
ATOM    856  CE2 TYR A  53      -1.660  10.113   1.774  1.00  1.00           C  
ATOM    857  CZ  TYR A  53      -2.217   8.870   1.551  1.00  1.00           C  
ATOM    858  OH  TYR A  53      -3.357   8.703   0.827  1.00  1.00           O  
ATOM    859  H   TYR A  53       1.743   6.731   5.016  1.00  1.00           H  
ATOM    860  HA  TYR A  53       2.978   8.495   2.931  1.00  1.00           H  
ATOM    861  HB2 TYR A  53       0.841   9.149   5.057  1.00  1.00           H  
ATOM    862  HB3 TYR A  53       1.607  10.297   3.987  1.00  1.00           H  
ATOM    863  HD1 TYR A  53      -0.028   6.899   3.206  1.00  1.00           H  
ATOM    864  HD2 TYR A  53      -0.083  11.188   2.752  1.00  1.00           H  
ATOM    865  HE1 TYR A  53      -2.048   6.753   1.836  1.00  1.00           H  
ATOM    866  HE2 TYR A  53      -2.108  11.005   1.349  1.00  1.00           H  
ATOM    867  HH  TYR A  53      -3.519   9.507   0.282  1.00  1.00           H  
ATOM    868  N   PRO A  54       4.578   9.468   4.821  1.00  1.00           N  
ATOM    869  CA  PRO A  54       5.481   9.840   5.917  1.00  1.00           C  
ATOM    870  C   PRO A  54       4.886  11.079   6.618  1.00  1.00           C  
ATOM    871  O   PRO A  54       5.257  12.233   6.420  1.00  1.00           O  
ATOM    872  CB  PRO A  54       6.818  10.110   5.239  1.00  1.00           C  
ATOM    873  CG  PRO A  54       6.427  10.578   3.844  1.00  1.00           C  
ATOM    874  CD  PRO A  54       5.183   9.760   3.526  1.00  1.00           C  
ATOM    875  HA  PRO A  54       5.568   9.028   6.649  1.00  1.00           H  
ATOM    876  HB2 PRO A  54       7.441  10.837   5.767  1.00  1.00           H  
ATOM    877  HB3 PRO A  54       7.381   9.172   5.160  1.00  1.00           H  
ATOM    878  HG2 PRO A  54       6.193  11.646   3.866  1.00  1.00           H  
ATOM    879  HG3 PRO A  54       7.228  10.431   3.115  1.00  1.00           H  
ATOM    880  HD2 PRO A  54       4.475  10.295   2.887  1.00  1.00           H  
ATOM    881  HD3 PRO A  54       5.444   8.816   3.044  1.00  1.00           H  
ATOM    882  N   GLY A  55       3.817  10.782   7.438  1.00  1.00           N  
ATOM    883  CA  GLY A  55       3.049  11.829   8.076  1.00  1.00           C  
ATOM    884  C   GLY A  55       1.993  11.240   9.006  1.00  1.00           C  
ATOM    885  O   GLY A  55       2.069  11.333  10.228  1.00  1.00           O  
ATOM    886  H   GLY A  55       3.440   9.833   7.412  1.00  1.00           H  
ATOM    887  HA2 GLY A  55       3.724  12.477   8.643  1.00  1.00           H  
ATOM    888  HA3 GLY A  55       2.564  12.432   7.301  1.00  1.00           H  
ATOM    889  N   GLY A  56       0.942  10.588   8.371  1.00  1.00           N  
ATOM    890  CA  GLY A  56      -0.207  10.238   9.195  1.00  1.00           C  
ATOM    891  C   GLY A  56      -1.334   9.433   8.545  1.00  1.00           C  
ATOM    892  O   GLY A  56      -2.438   9.317   9.081  1.00  1.00           O  
ATOM    893  H   GLY A  56       0.795  10.811   7.394  1.00  1.00           H  
ATOM    894  HA2 GLY A  56       0.148   9.668  10.063  1.00  1.00           H  
ATOM    895  HA3 GLY A  56      -0.642  11.180   9.553  1.00  1.00           H  
ATOM    896  N   HIS A  57      -1.039   8.790   7.363  1.00  1.00           N  
ATOM    897  CA  HIS A  57      -1.943   7.754   6.828  1.00  1.00           C  
ATOM    898  C   HIS A  57      -1.065   6.576   6.389  1.00  1.00           C  
ATOM    899  O   HIS A  57       0.145   6.686   6.182  1.00  1.00           O  
ATOM    900  CB  HIS A  57      -2.796   8.214   5.633  1.00  1.00           C  
ATOM    901  CG  HIS A  57      -3.896   9.179   5.945  1.00  1.00           C  
ATOM    902  ND1 HIS A  57      -4.356   9.452   7.249  1.00  1.00           N  
ATOM    903  CD2 HIS A  57      -4.632   9.973   5.017  1.00  1.00           C  
ATOM    904  CE1 HIS A  57      -5.326  10.437   7.110  1.00  1.00           C  
ATOM    905  NE2 HIS A  57      -5.516  10.752   5.747  1.00  1.00           N  
ATOM    906  H   HIS A  57      -0.049   8.657   7.165  1.00  1.00           H  
ATOM    907  HA  HIS A  57      -2.581   7.385   7.640  1.00  1.00           H  
ATOM    908  HB2 HIS A  57      -2.146   8.713   4.908  1.00  1.00           H  
ATOM    909  HB3 HIS A  57      -3.264   7.357   5.111  1.00  1.00           H  
ATOM    910  HD1 HIS A  57      -3.893   9.214   8.139  1.00  1.00           H  
ATOM    911  HD2 HIS A  57      -4.515  10.000   3.940  1.00  1.00           H  
ATOM    912  HE1 HIS A  57      -5.883  10.995   7.848  1.00  1.00           H  
ATOM    913  HE2 HIS A  57      -6.185  11.494   5.466  1.00  1.00           H  
ATOM    914  N   SER A  58      -1.733   5.392   6.242  1.00  1.00           N  
ATOM    915  CA  SER A  58      -1.089   4.160   5.784  1.00  1.00           C  
ATOM    916  C   SER A  58      -2.207   3.221   5.328  1.00  1.00           C  
ATOM    917  O   SER A  58      -3.344   3.292   5.792  1.00  1.00           O  
ATOM    918  CB  SER A  58      -0.250   3.489   6.875  1.00  1.00           C  
ATOM    919  OG  SER A  58       0.965   4.202   7.117  1.00  1.00           O  
ATOM    920  H   SER A  58      -2.700   5.289   6.546  1.00  1.00           H  
ATOM    921  HA  SER A  58      -0.466   4.432   4.925  1.00  1.00           H  
ATOM    922  HB2 SER A  58      -0.800   3.427   7.820  1.00  1.00           H  
ATOM    923  HB3 SER A  58       0.028   2.471   6.585  1.00  1.00           H  
ATOM    924  HG  SER A  58       0.753   5.151   7.195  1.00  1.00           H  
ATOM    925  N   ILE A  59      -1.839   2.341   4.348  1.00  1.00           N  
ATOM    926  CA  ILE A  59      -2.721   1.305   3.824  1.00  1.00           C  
ATOM    927  C   ILE A  59      -1.912   0.000   3.986  1.00  1.00           C  
ATOM    928  O   ILE A  59      -0.680  -0.023   3.914  1.00  1.00           O  
ATOM    929  CB  ILE A  59      -3.090   1.566   2.336  1.00  1.00           C  
ATOM    930  CG1 ILE A  59      -3.899   2.870   2.126  1.00  1.00           C  
ATOM    931  CG2 ILE A  59      -3.912   0.405   1.747  1.00  1.00           C  
ATOM    932  CD1 ILE A  59      -3.071   4.143   2.045  1.00  1.00           C  
ATOM    933  H   ILE A  59      -0.843   2.282   4.099  1.00  1.00           H  
ATOM    934  HA  ILE A  59      -3.625   1.241   4.440  1.00  1.00           H  
ATOM    935  HB  ILE A  59      -2.167   1.631   1.745  1.00  1.00           H  
ATOM    936 HG12 ILE A  59      -4.433   2.807   1.171  1.00  1.00           H  
ATOM    937 HG13 ILE A  59      -4.664   2.974   2.905  1.00  1.00           H  
ATOM    938 HG21 ILE A  59      -4.810   0.212   2.343  1.00  1.00           H  
ATOM    939 HG22 ILE A  59      -4.230   0.628   0.721  1.00  1.00           H  
ATOM    940 HG23 ILE A  59      -3.324  -0.514   1.687  1.00  1.00           H  
ATOM    941 HD11 ILE A  59      -2.262   4.045   1.315  1.00  1.00           H  
ATOM    942 HD12 ILE A  59      -3.713   4.971   1.723  1.00  1.00           H  
ATOM    943 HD13 ILE A  59      -2.645   4.430   3.005  1.00  1.00           H  
ATOM    944  N   THR A  60      -2.645  -1.148   4.153  1.00  1.00           N  
ATOM    945  CA  THR A  60      -2.033  -2.451   3.896  1.00  1.00           C  
ATOM    946  C   THR A  60      -3.078  -3.363   3.247  1.00  1.00           C  
ATOM    947  O   THR A  60      -4.275  -3.081   3.251  1.00  1.00           O  
ATOM    948  CB  THR A  60      -1.353  -3.058   5.138  1.00  1.00           C  
ATOM    949  OG1 THR A  60      -0.337  -3.983   4.736  1.00  1.00           O  
ATOM    950  CG2 THR A  60      -2.312  -3.750   6.096  1.00  1.00           C  
ATOM    951  H   THR A  60      -3.662  -1.125   4.108  1.00  1.00           H  
ATOM    952  HA  THR A  60      -1.288  -2.293   3.115  1.00  1.00           H  
ATOM    953  HB  THR A  60      -0.834  -2.261   5.685  1.00  1.00           H  
ATOM    954  HG1 THR A  60      -0.014  -4.440   5.534  1.00  1.00           H  
ATOM    955 HG21 THR A  60      -1.773  -4.073   6.993  1.00  1.00           H  
ATOM    956 HG22 THR A  60      -3.124  -3.083   6.399  1.00  1.00           H  
ATOM    957 HG23 THR A  60      -2.732  -4.656   5.648  1.00  1.00           H  
ATOM    958  N   ASN A  61      -2.565  -4.479   2.646  1.00  1.00           N  
ATOM    959  CA  ASN A  61      -3.382  -5.495   2.001  1.00  1.00           C  
ATOM    960  C   ASN A  61      -2.535  -6.771   1.902  1.00  1.00           C  
ATOM    961  O   ASN A  61      -1.313  -6.736   1.751  1.00  1.00           O  
ATOM    962  CB  ASN A  61      -3.817  -5.092   0.594  1.00  1.00           C  
ATOM    963  CG  ASN A  61      -5.306  -4.880   0.542  1.00  1.00           C  
ATOM    964  OD1 ASN A  61      -6.076  -5.717   0.085  1.00  1.00           O  
ATOM    965  ND2 ASN A  61      -5.767  -3.696   1.031  1.00  1.00           N  
ATOM    966  H   ASN A  61      -1.544  -4.546   2.553  1.00  1.00           H  
ATOM    967  HA  ASN A  61      -4.239  -5.695   2.655  1.00  1.00           H  
ATOM    968  HB2 ASN A  61      -3.308  -4.189   0.239  1.00  1.00           H  
ATOM    969  HB3 ASN A  61      -3.585  -5.870  -0.145  1.00  1.00           H  
ATOM    970 HD21 ASN A  61      -5.270  -3.277   1.821  1.00  1.00           H  
ATOM    971 HD22 ASN A  61      -6.776  -3.639   1.117  1.00  1.00           H  
ATOM    972  N   THR A  62      -3.268  -7.936   1.958  1.00  1.00           N  
ATOM    973  CA  THR A  62      -2.673  -9.223   1.565  1.00  1.00           C  
ATOM    974  C   THR A  62      -3.368  -9.639   0.265  1.00  1.00           C  
ATOM    975  O   THR A  62      -4.568  -9.436   0.085  1.00  1.00           O  
ATOM    976  CB  THR A  62      -2.898 -10.282   2.657  1.00  1.00           C  
ATOM    977  OG1 THR A  62      -2.454  -9.776   3.926  1.00  1.00           O  
ATOM    978  CG2 THR A  62      -2.142 -11.580   2.402  1.00  1.00           C  
ATOM    979  H   THR A  62      -4.271  -7.869   1.781  1.00  1.00           H  
ATOM    980  HA  THR A  62      -1.609  -9.075   1.400  1.00  1.00           H  
ATOM    981  HB  THR A  62      -3.967 -10.500   2.757  1.00  1.00           H  
ATOM    982  HG1 THR A  62      -2.771  -8.855   3.974  1.00  1.00           H  
ATOM    983 HG21 THR A  62      -2.486 -12.082   1.494  1.00  1.00           H  
ATOM    984 HG22 THR A  62      -1.066 -11.395   2.317  1.00  1.00           H  
ATOM    985 HG23 THR A  62      -2.275 -12.269   3.244  1.00  1.00           H  
ATOM    986  N   PHE A  63      -2.581 -10.286  -0.646  1.00  1.00           N  
ATOM    987  CA  PHE A  63      -3.116 -10.819  -1.897  1.00  1.00           C  
ATOM    988  C   PHE A  63      -2.264 -12.029  -2.315  1.00  1.00           C  
ATOM    989  O   PHE A  63      -1.168 -12.269  -1.808  1.00  1.00           O  
ATOM    990  CB  PHE A  63      -3.255  -9.755  -2.997  1.00  1.00           C  
ATOM    991  CG  PHE A  63      -1.953  -9.160  -3.482  1.00  1.00           C  
ATOM    992  CD1 PHE A  63      -1.225  -9.802  -4.494  1.00  1.00           C  
ATOM    993  CD2 PHE A  63      -1.457  -7.967  -2.946  1.00  1.00           C  
ATOM    994  CE1 PHE A  63      -0.029  -9.264  -4.965  1.00  1.00           C  
ATOM    995  CE2 PHE A  63      -0.266  -7.423  -3.430  1.00  1.00           C  
ATOM    996  CZ  PHE A  63       0.444  -8.068  -4.441  1.00  1.00           C  
ATOM    997  H   PHE A  63      -1.562 -10.299  -0.513  1.00  1.00           H  
ATOM    998  HA  PHE A  63      -4.119 -11.216  -1.686  1.00  1.00           H  
ATOM    999  HB2 PHE A  63      -3.771 -10.190  -3.863  1.00  1.00           H  
ATOM   1000  HB3 PHE A  63      -3.907  -8.943  -2.647  1.00  1.00           H  
ATOM   1001  HD1 PHE A  63      -1.590 -10.728  -4.936  1.00  1.00           H  
ATOM   1002  HD2 PHE A  63      -2.002  -7.450  -2.161  1.00  1.00           H  
ATOM   1003  HE1 PHE A  63       0.531  -9.776  -5.742  1.00  1.00           H  
ATOM   1004  HE2 PHE A  63       0.102  -6.485  -3.027  1.00  1.00           H  
ATOM   1005  HZ  PHE A  63       1.367  -7.646  -4.829  1.00  1.00           H  
ATOM   1006  N   THR A  64      -2.816 -12.831  -3.286  1.00  1.00           N  
ATOM   1007  CA  THR A  64      -2.161 -14.065  -3.730  1.00  1.00           C  
ATOM   1008  C   THR A  64      -1.829 -13.958  -5.226  1.00  1.00           C  
ATOM   1009  O   THR A  64      -2.620 -13.497  -6.046  1.00  1.00           O  
ATOM   1010  CB  THR A  64      -3.062 -15.302  -3.511  1.00  1.00           C  
ATOM   1011  OG1 THR A  64      -3.877 -15.171  -2.338  1.00  1.00           O  
ATOM   1012  CG2 THR A  64      -2.260 -16.593  -3.385  1.00  1.00           C  
ATOM   1013  H   THR A  64      -3.743 -12.634  -3.641  1.00  1.00           H  
ATOM   1014  HA  THR A  64      -1.228 -14.179  -3.177  1.00  1.00           H  
ATOM   1015  HB  THR A  64      -3.760 -15.403  -4.346  1.00  1.00           H  
ATOM   1016  HG1 THR A  64      -3.257 -14.997  -1.591  1.00  1.00           H  
ATOM   1017 HG21 THR A  64      -2.924 -17.437  -3.175  1.00  1.00           H  
ATOM   1018 HG22 THR A  64      -1.697 -16.811  -4.294  1.00  1.00           H  
ATOM   1019 HG23 THR A  64      -1.554 -16.542  -2.549  1.00  1.00           H  
ATOM   1020  N   ILE A  65      -0.606 -14.474  -5.591  1.00  1.00           N  
ATOM   1021  CA  ILE A  65      -0.239 -14.635  -6.998  1.00  1.00           C  
ATOM   1022  C   ILE A  65      -0.954 -15.903  -7.518  1.00  1.00           C  
ATOM   1023  O   ILE A  65      -0.973 -16.960  -6.887  1.00  1.00           O  
ATOM   1024  CB  ILE A  65       1.290 -14.828  -7.147  1.00  1.00           C  
ATOM   1025  CG1 ILE A  65       2.110 -13.608  -6.680  1.00  1.00           C  
ATOM   1026  CG2 ILE A  65       1.695 -15.264  -8.558  1.00  1.00           C  
ATOM   1027  CD1 ILE A  65       1.882 -12.315  -7.445  1.00  1.00           C  
ATOM   1028  H   ILE A  65      -0.051 -14.980  -4.896  1.00  1.00           H  
ATOM   1029  HA  ILE A  65      -0.592 -13.765  -7.562  1.00  1.00           H  
ATOM   1030  HB  ILE A  65       1.587 -15.653  -6.484  1.00  1.00           H  
ATOM   1031 HG12 ILE A  65       1.907 -13.424  -5.620  1.00  1.00           H  
ATOM   1032 HG13 ILE A  65       3.176 -13.862  -6.747  1.00  1.00           H  
ATOM   1033 HG21 ILE A  65       1.299 -14.583  -9.316  1.00  1.00           H  
ATOM   1034 HG22 ILE A  65       2.785 -15.310  -8.652  1.00  1.00           H  
ATOM   1035 HG23 ILE A  65       1.326 -16.270  -8.785  1.00  1.00           H  
ATOM   1036 HD11 ILE A  65       2.049 -12.433  -8.518  1.00  1.00           H  
ATOM   1037 HD12 ILE A  65       0.871 -11.936  -7.292  1.00  1.00           H  
ATOM   1038 HD13 ILE A  65       2.579 -11.547  -7.090  1.00  1.00           H  
ATOM   1039  N   GLY A  66      -1.487 -15.799  -8.785  1.00  1.00           N  
ATOM   1040  CA  GLY A  66      -2.062 -16.960  -9.441  1.00  1.00           C  
ATOM   1041  C   GLY A  66      -3.449 -17.333  -8.917  1.00  1.00           C  
ATOM   1042  O   GLY A  66      -3.869 -18.489  -8.944  1.00  1.00           O  
ATOM   1043  H   GLY A  66      -1.776 -14.877  -9.120  1.00  1.00           H  
ATOM   1044  HA2 GLY A  66      -2.138 -16.736 -10.509  1.00  1.00           H  
ATOM   1045  HA3 GLY A  66      -1.393 -17.814  -9.293  1.00  1.00           H  
ATOM   1046  N   LYS A  67      -4.227 -16.271  -8.528  1.00  1.00           N  
ATOM   1047  CA  LYS A  67      -5.528 -16.461  -7.908  1.00  1.00           C  
ATOM   1048  C   LYS A  67      -6.377 -15.202  -8.192  1.00  1.00           C  
ATOM   1049  O   LYS A  67      -5.898 -14.157  -8.641  1.00  1.00           O  
ATOM   1050  CB  LYS A  67      -5.363 -16.669  -6.390  1.00  1.00           C  
ATOM   1051  CG  LYS A  67      -6.343 -17.688  -5.787  1.00  1.00           C  
ATOM   1052  CD  LYS A  67      -6.572 -17.411  -4.296  1.00  1.00           C  
ATOM   1053  CE  LYS A  67      -7.531 -18.372  -3.611  1.00  1.00           C  
ATOM   1054  NZ  LYS A  67      -8.852 -18.369  -4.244  1.00  1.00           N  
ATOM   1055  H   LYS A  67      -3.846 -15.327  -8.559  1.00  1.00           H  
ATOM   1056  HA  LYS A  67      -6.013 -17.324  -8.379  1.00  1.00           H  
ATOM   1057  HB2 LYS A  67      -4.348 -17.017  -6.157  1.00  1.00           H  
ATOM   1058  HB3 LYS A  67      -5.470 -15.701  -5.885  1.00  1.00           H  
ATOM   1059  HG2 LYS A  67      -7.298 -17.674  -6.317  1.00  1.00           H  
ATOM   1060  HG3 LYS A  67      -5.936 -18.698  -5.920  1.00  1.00           H  
ATOM   1061  HD2 LYS A  67      -5.610 -17.446  -3.772  1.00  1.00           H  
ATOM   1062  HD3 LYS A  67      -6.952 -16.394  -4.162  1.00  1.00           H  
ATOM   1063  HE2 LYS A  67      -7.164 -19.403  -3.646  1.00  1.00           H  
ATOM   1064  HE3 LYS A  67      -7.678 -18.084  -2.565  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  67      -9.204 -17.402  -4.509  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  67      -8.897 -18.831  -5.154  1.00  1.00           H  
ATOM   1067  HZ3 LYS A  67      -9.613 -18.728  -3.664  1.00  1.00           H  
ATOM   1068  N   GLU A  68      -7.714 -15.342  -7.867  1.00  1.00           N  
ATOM   1069  CA  GLU A  68      -8.519 -14.169  -7.606  1.00  1.00           C  
ATOM   1070  C   GLU A  68      -8.308 -13.746  -6.138  1.00  1.00           C  
ATOM   1071  O   GLU A  68      -7.760 -14.457  -5.299  1.00  1.00           O  
ATOM   1072  CB  GLU A  68      -9.999 -14.385  -7.957  1.00  1.00           C  
ATOM   1073  CG  GLU A  68     -10.644 -15.666  -7.427  1.00  1.00           C  
ATOM   1074  CD  GLU A  68     -10.717 -15.722  -5.911  1.00  1.00           C  
ATOM   1075  OE1 GLU A  68     -11.456 -14.858  -5.357  1.00  1.00           O  
ATOM   1076  OE2 GLU A  68     -10.037 -16.646  -5.372  1.00  1.00           O  
ATOM   1077  H   GLU A  68      -7.973 -16.116  -7.277  1.00  1.00           H  
ATOM   1078  HA  GLU A  68      -8.134 -13.358  -8.220  1.00  1.00           H  
ATOM   1079  HB2 GLU A  68     -10.576 -13.522  -7.613  1.00  1.00           H  
ATOM   1080  HB3 GLU A  68     -10.089 -14.404  -9.050  1.00  1.00           H  
ATOM   1081  HG2 GLU A  68     -11.673 -15.726  -7.804  1.00  1.00           H  
ATOM   1082  HG3 GLU A  68     -10.127 -16.550  -7.816  1.00  1.00           H  
ATOM   1083  N   CYS A  69      -8.808 -12.515  -5.839  1.00  1.00           N  
ATOM   1084  CA  CYS A  69      -8.867 -11.985  -4.486  1.00  1.00           C  
ATOM   1085  C   CYS A  69      -9.994 -10.946  -4.452  1.00  1.00           C  
ATOM   1086  O   CYS A  69     -10.477 -10.461  -5.478  1.00  1.00           O  
ATOM   1087  CB  CYS A  69      -7.538 -11.400  -3.989  1.00  1.00           C  
ATOM   1088  SG  CYS A  69      -6.763 -10.234  -5.155  1.00  1.00           S  
ATOM   1089  H   CYS A  69      -9.074 -11.894  -6.609  1.00  1.00           H  
ATOM   1090  HA  CYS A  69      -9.151 -12.807  -3.814  1.00  1.00           H  
ATOM   1091  HB2 CYS A  69      -7.664 -10.880  -3.034  1.00  1.00           H  
ATOM   1092  HB3 CYS A  69      -6.819 -12.204  -3.821  1.00  1.00           H  
ATOM   1093  HG  CYS A  69      -6.810 -11.052  -6.219  1.00  1.00           H  
ATOM   1094  N   ASP A  70     -10.405 -10.626  -3.183  1.00  1.00           N  
ATOM   1095  CA  ASP A  70     -11.309  -9.512  -2.905  1.00  1.00           C  
ATOM   1096  C   ASP A  70     -10.416  -8.450  -2.245  1.00  1.00           C  
ATOM   1097  O   ASP A  70      -9.769  -8.704  -1.228  1.00  1.00           O  
ATOM   1098  CB  ASP A  70     -12.396  -9.903  -1.918  1.00  1.00           C  
ATOM   1099  CG  ASP A  70     -13.556 -10.483  -2.683  1.00  1.00           C  
ATOM   1100  OD1 ASP A  70     -13.341 -11.523  -3.369  1.00  1.00           O  
ATOM   1101  OD2 ASP A  70     -14.661  -9.883  -2.525  1.00  1.00           O  
ATOM   1102  H   ASP A  70      -9.863 -10.961  -2.393  1.00  1.00           H  
ATOM   1103  HA  ASP A  70     -11.724  -9.129  -3.840  1.00  1.00           H  
ATOM   1104  HB2 ASP A  70     -12.047 -10.637  -1.180  1.00  1.00           H  
ATOM   1105  HB3 ASP A  70     -12.753  -9.028  -1.358  1.00  1.00           H  
ATOM   1106  N   ILE A  71     -10.334  -7.251  -2.910  1.00  1.00           N  
ATOM   1107  CA  ILE A  71      -9.759  -6.079  -2.258  1.00  1.00           C  
ATOM   1108  C   ILE A  71     -10.966  -5.218  -1.826  1.00  1.00           C  
ATOM   1109  O   ILE A  71     -11.984  -5.128  -2.519  1.00  1.00           O  
ATOM   1110  CB  ILE A  71      -8.854  -5.272  -3.215  1.00  1.00           C  
ATOM   1111  CG1 ILE A  71      -7.852  -6.140  -4.008  1.00  1.00           C  
ATOM   1112  CG2 ILE A  71      -8.125  -4.165  -2.443  1.00  1.00           C  
ATOM   1113  CD1 ILE A  71      -6.848  -6.909  -3.164  1.00  1.00           C  
ATOM   1114  H   ILE A  71     -11.030  -7.066  -3.638  1.00  1.00           H  
ATOM   1115  HA  ILE A  71      -9.205  -6.383  -1.363  1.00  1.00           H  
ATOM   1116  HB  ILE A  71      -9.489  -4.781  -3.964  1.00  1.00           H  
ATOM   1117 HG12 ILE A  71      -8.399  -6.848  -4.642  1.00  1.00           H  
ATOM   1118 HG13 ILE A  71      -7.297  -5.495  -4.700  1.00  1.00           H  
ATOM   1119 HG21 ILE A  71      -7.305  -3.750  -3.030  1.00  1.00           H  
ATOM   1120 HG22 ILE A  71      -8.807  -3.344  -2.200  1.00  1.00           H  
ATOM   1121 HG23 ILE A  71      -7.704  -4.536  -1.506  1.00  1.00           H  
ATOM   1122 HD11 ILE A  71      -6.246  -6.239  -2.547  1.00  1.00           H  
ATOM   1123 HD12 ILE A  71      -7.341  -7.639  -2.516  1.00  1.00           H  
ATOM   1124 HD13 ILE A  71      -6.158  -7.455  -3.816  1.00  1.00           H  
ATOM   1125  N   GLU A  72     -10.808  -4.532  -0.645  1.00  1.00           N  
ATOM   1126  CA  GLU A  72     -11.886  -3.761  -0.052  1.00  1.00           C  
ATOM   1127  C   GLU A  72     -11.293  -2.462   0.524  1.00  1.00           C  
ATOM   1128  O   GLU A  72     -10.083  -2.251   0.617  1.00  1.00           O  
ATOM   1129  CB  GLU A  72     -12.621  -4.550   1.042  1.00  1.00           C  
ATOM   1130  CG  GLU A  72     -13.150  -5.896   0.552  1.00  1.00           C  
ATOM   1131  CD  GLU A  72     -14.318  -6.487   1.327  1.00  1.00           C  
ATOM   1132  OE1 GLU A  72     -14.842  -5.776   2.217  1.00  1.00           O  
ATOM   1133  OE2 GLU A  72     -14.681  -7.633   0.913  1.00  1.00           O  
ATOM   1134  H   GLU A  72      -9.935  -4.555  -0.127  1.00  1.00           H  
ATOM   1135  HA  GLU A  72     -12.596  -3.477  -0.832  1.00  1.00           H  
ATOM   1136  HB2 GLU A  72     -11.954  -4.720   1.897  1.00  1.00           H  
ATOM   1137  HB3 GLU A  72     -13.445  -3.933   1.421  1.00  1.00           H  
ATOM   1138  HG2 GLU A  72     -13.509  -5.793  -0.476  1.00  1.00           H  
ATOM   1139  HG3 GLU A  72     -12.336  -6.631   0.541  1.00  1.00           H  
ATOM   1140  N   THR A  73     -12.236  -1.572   0.983  1.00  1.00           N  
ATOM   1141  CA  THR A  73     -11.928  -0.294   1.618  1.00  1.00           C  
ATOM   1142  C   THR A  73     -11.702   0.789   0.529  1.00  1.00           C  
ATOM   1143  O   THR A  73     -12.439   0.845  -0.463  1.00  1.00           O  
ATOM   1144  CB  THR A  73     -10.887  -0.337   2.757  1.00  1.00           C  
ATOM   1145  OG1 THR A  73      -9.546  -0.344   2.264  1.00  1.00           O  
ATOM   1146  CG2 THR A  73     -11.092  -1.472   3.751  1.00  1.00           C  
ATOM   1147  H   THR A  73     -13.178  -1.707   0.623  1.00  1.00           H  
ATOM   1148  HA  THR A  73     -12.879  -0.005   2.091  1.00  1.00           H  
ATOM   1149  HB  THR A  73     -10.975   0.596   3.314  1.00  1.00           H  
ATOM   1150  HG1 THR A  73      -9.455  -1.169   1.730  1.00  1.00           H  
ATOM   1151 HG21 THR A  73     -10.400  -1.364   4.593  1.00  1.00           H  
ATOM   1152 HG22 THR A  73     -12.115  -1.476   4.143  1.00  1.00           H  
ATOM   1153 HG23 THR A  73     -10.881  -2.450   3.308  1.00  1.00           H  
ATOM   1154  N   ILE A  74     -10.791   1.796   0.806  1.00  1.00           N  
ATOM   1155  CA  ILE A  74     -10.376   2.779  -0.219  1.00  1.00           C  
ATOM   1156  C   ILE A  74     -11.640   3.494  -0.792  1.00  1.00           C  
ATOM   1157  O   ILE A  74     -11.816   3.786  -1.974  1.00  1.00           O  
ATOM   1158  CB  ILE A  74      -9.371   2.201  -1.250  1.00  1.00           C  
ATOM   1159  CG1 ILE A  74      -8.131   1.571  -0.556  1.00  1.00           C  
ATOM   1160  CG2 ILE A  74      -8.885   3.237  -2.282  1.00  1.00           C  
ATOM   1161  CD1 ILE A  74      -7.295   2.520   0.304  1.00  1.00           C  
ATOM   1162  H   ILE A  74     -10.049   1.496   1.440  1.00  1.00           H  
ATOM   1163  HA  ILE A  74      -9.850   3.565   0.344  1.00  1.00           H  
ATOM   1164  HB  ILE A  74      -9.873   1.401  -1.805  1.00  1.00           H  
ATOM   1165 HG12 ILE A  74      -8.449   0.725   0.063  1.00  1.00           H  
ATOM   1166 HG13 ILE A  74      -7.476   1.140  -1.321  1.00  1.00           H  
ATOM   1167 HG21 ILE A  74      -8.515   4.149  -1.803  1.00  1.00           H  
ATOM   1168 HG22 ILE A  74      -8.069   2.831  -2.893  1.00  1.00           H  
ATOM   1169 HG23 ILE A  74      -9.674   3.522  -2.985  1.00  1.00           H  
ATOM   1170 HD11 ILE A  74      -6.831   3.314  -0.292  1.00  1.00           H  
ATOM   1171 HD12 ILE A  74      -7.872   2.991   1.105  1.00  1.00           H  
ATOM   1172 HD13 ILE A  74      -6.487   1.963   0.789  1.00  1.00           H  
ATOM   1173  N   GLY A  75     -12.518   3.903   0.194  1.00  1.00           N  
ATOM   1174  CA  GLY A  75     -13.776   4.578  -0.083  1.00  1.00           C  
ATOM   1175  C   GLY A  75     -15.003   3.654  -0.079  1.00  1.00           C  
ATOM   1176  O   GLY A  75     -16.113   4.064  -0.405  1.00  1.00           O  
ATOM   1177  H   GLY A  75     -12.342   3.590   1.144  1.00  1.00           H  
ATOM   1178  HA2 GLY A  75     -13.917   5.329   0.700  1.00  1.00           H  
ATOM   1179  HA3 GLY A  75     -13.723   5.075  -1.056  1.00  1.00           H  
ATOM   1180  N   GLY A  76     -14.771   2.366   0.350  1.00  1.00           N  
ATOM   1181  CA  GLY A  76     -15.857   1.399   0.471  1.00  1.00           C  
ATOM   1182  C   GLY A  76     -16.168   0.624  -0.814  1.00  1.00           C  
ATOM   1183  O   GLY A  76     -17.258   0.093  -1.014  1.00  1.00           O  
ATOM   1184  H   GLY A  76     -13.835   2.011   0.184  1.00  1.00           H  
ATOM   1185  HA2 GLY A  76     -15.561   0.677   1.238  1.00  1.00           H  
ATOM   1186  HA3 GLY A  76     -16.766   1.918   0.791  1.00  1.00           H  
ATOM   1187  N   LYS A  77     -15.109   0.468  -1.679  1.00  1.00           N  
ATOM   1188  CA  LYS A  77     -15.262  -0.287  -2.914  1.00  1.00           C  
ATOM   1189  C   LYS A  77     -14.764  -1.712  -2.630  1.00  1.00           C  
ATOM   1190  O   LYS A  77     -13.571  -1.951  -2.451  1.00  1.00           O  
ATOM   1191  CB  LYS A  77     -14.428   0.333  -4.044  1.00  1.00           C  
ATOM   1192  CG  LYS A  77     -14.989   1.654  -4.586  1.00  1.00           C  
ATOM   1193  CD  LYS A  77     -14.978   2.797  -3.565  1.00  1.00           C  
ATOM   1194  CE  LYS A  77     -14.532   4.129  -4.139  1.00  1.00           C  
ATOM   1195  NZ  LYS A  77     -13.068   4.133  -4.250  1.00  1.00           N  
ATOM   1196  H   LYS A  77     -14.164   0.539  -1.303  1.00  1.00           H  
ATOM   1197  HA  LYS A  77     -16.316  -0.315  -3.214  1.00  1.00           H  
ATOM   1198  HB2 LYS A  77     -13.391   0.489  -3.714  1.00  1.00           H  
ATOM   1199  HB3 LYS A  77     -14.379  -0.378  -4.878  1.00  1.00           H  
ATOM   1200  HG2 LYS A  77     -14.418   1.926  -5.479  1.00  1.00           H  
ATOM   1201  HG3 LYS A  77     -16.017   1.495  -4.935  1.00  1.00           H  
ATOM   1202  HD2 LYS A  77     -15.992   2.907  -3.162  1.00  1.00           H  
ATOM   1203  HD3 LYS A  77     -14.320   2.561  -2.722  1.00  1.00           H  
ATOM   1204  HE2 LYS A  77     -14.942   4.324  -5.134  1.00  1.00           H  
ATOM   1205  HE3 LYS A  77     -14.791   4.953  -3.469  1.00  1.00           H  
ATOM   1206  HZ1 LYS A  77     -12.583   3.972  -3.348  1.00  1.00           H  
ATOM   1207  HZ2 LYS A  77     -12.689   3.434  -4.916  1.00  1.00           H  
ATOM   1208  HZ3 LYS A  77     -12.733   5.055  -4.581  1.00  1.00           H  
ATOM   1209  N   LYS A  78     -15.755  -2.659  -2.514  1.00  1.00           N  
ATOM   1210  CA  LYS A  78     -15.444  -4.092  -2.532  1.00  1.00           C  
ATOM   1211  C   LYS A  78     -15.290  -4.447  -4.021  1.00  1.00           C  
ATOM   1212  O   LYS A  78     -16.203  -4.286  -4.832  1.00  1.00           O  
ATOM   1213  CB  LYS A  78     -16.577  -4.886  -1.877  1.00  1.00           C  
ATOM   1214  CG  LYS A  78     -16.367  -6.408  -1.910  1.00  1.00           C  
ATOM   1215  CD  LYS A  78     -17.345  -7.101  -0.953  1.00  1.00           C  
ATOM   1216  CE  LYS A  78     -17.262  -8.622  -0.930  1.00  1.00           C  
ATOM   1217  NZ  LYS A  78     -15.933  -9.094  -0.587  1.00  1.00           N  
ATOM   1218  H   LYS A  78     -16.690  -2.405  -2.819  1.00  1.00           H  
ATOM   1219  HA  LYS A  78     -14.506  -4.256  -1.997  1.00  1.00           H  
ATOM   1220  HB2 LYS A  78     -16.670  -4.549  -0.837  1.00  1.00           H  
ATOM   1221  HB3 LYS A  78     -17.535  -4.652  -2.361  1.00  1.00           H  
ATOM   1222  HG2 LYS A  78     -16.520  -6.783  -2.928  1.00  1.00           H  
ATOM   1223  HG3 LYS A  78     -15.335  -6.644  -1.634  1.00  1.00           H  
ATOM   1224  HD2 LYS A  78     -17.187  -6.720   0.063  1.00  1.00           H  
ATOM   1225  HD3 LYS A  78     -18.369  -6.823  -1.231  1.00  1.00           H  
ATOM   1226  HE2 LYS A  78     -17.943  -9.022  -0.174  1.00  1.00           H  
ATOM   1227  HE3 LYS A  78     -17.518  -9.056  -1.901  1.00  1.00           H  
ATOM   1228  HZ1 LYS A  78     -15.334  -9.208  -1.442  1.00  1.00           H  
ATOM   1229  HZ2 LYS A  78     -15.395  -8.457   0.059  1.00  1.00           H  
ATOM   1230  HZ3 LYS A  78     -15.890 -10.011  -0.149  1.00  1.00           H  
ATOM   1231  N   PHE A  79     -14.028  -4.839  -4.386  1.00  1.00           N  
ATOM   1232  CA  PHE A  79     -13.662  -5.161  -5.757  1.00  1.00           C  
ATOM   1233  C   PHE A  79     -13.039  -6.559  -5.746  1.00  1.00           C  
ATOM   1234  O   PHE A  79     -12.045  -6.823  -5.065  1.00  1.00           O  
ATOM   1235  CB  PHE A  79     -12.597  -4.174  -6.284  1.00  1.00           C  
ATOM   1236  CG  PHE A  79     -13.061  -3.318  -7.443  1.00  1.00           C  
ATOM   1237  CD1 PHE A  79     -14.177  -2.484  -7.313  1.00  1.00           C  
ATOM   1238  CD2 PHE A  79     -12.353  -3.324  -8.654  1.00  1.00           C  
ATOM   1239  CE1 PHE A  79     -14.587  -1.684  -8.379  1.00  1.00           C  
ATOM   1240  CE2 PHE A  79     -12.765  -2.520  -9.720  1.00  1.00           C  
ATOM   1241  CZ  PHE A  79     -13.882  -1.701  -9.582  1.00  1.00           C  
ATOM   1242  H   PHE A  79     -13.315  -4.980  -3.658  1.00  1.00           H  
ATOM   1243  HA  PHE A  79     -14.556  -5.171  -6.389  1.00  1.00           H  
ATOM   1244  HB2 PHE A  79     -12.274  -3.493  -5.486  1.00  1.00           H  
ATOM   1245  HB3 PHE A  79     -11.693  -4.713  -6.597  1.00  1.00           H  
ATOM   1246  HD1 PHE A  79     -14.744  -2.464  -6.384  1.00  1.00           H  
ATOM   1247  HD2 PHE A  79     -11.482  -3.964  -8.774  1.00  1.00           H  
ATOM   1248  HE1 PHE A  79     -15.467  -1.055  -8.269  1.00  1.00           H  
ATOM   1249  HE2 PHE A  79     -12.221  -2.541 -10.658  1.00  1.00           H  
ATOM   1250  HZ  PHE A  79     -14.216  -1.082 -10.411  1.00  1.00           H  
ATOM   1251  N   LYS A  80     -13.634  -7.480  -6.586  1.00  1.00           N  
ATOM   1252  CA  LYS A  80     -12.879  -8.663  -6.936  1.00  1.00           C  
ATOM   1253  C   LYS A  80     -11.810  -8.289  -7.979  1.00  1.00           C  
ATOM   1254  O   LYS A  80     -11.937  -7.368  -8.786  1.00  1.00           O  
ATOM   1255  CB  LYS A  80     -13.751  -9.771  -7.517  1.00  1.00           C  
ATOM   1256  CG  LYS A  80     -14.546 -10.486  -6.425  1.00  1.00           C  
ATOM   1257  CD  LYS A  80     -14.710 -11.970  -6.740  1.00  1.00           C  
ATOM   1258  CE  LYS A  80     -13.452 -12.807  -6.523  1.00  1.00           C  
ATOM   1259  NZ  LYS A  80     -13.292 -13.201  -5.130  1.00  1.00           N  
ATOM   1260  H   LYS A  80     -14.338  -7.173  -7.242  1.00  1.00           H  
ATOM   1261  HA  LYS A  80     -12.365  -9.026  -6.043  1.00  1.00           H  
ATOM   1262  HB2 LYS A  80     -14.441  -9.366  -8.267  1.00  1.00           H  
ATOM   1263  HB3 LYS A  80     -13.118 -10.486  -8.056  1.00  1.00           H  
ATOM   1264  HG2 LYS A  80     -14.077 -10.361  -5.450  1.00  1.00           H  
ATOM   1265  HG3 LYS A  80     -15.538 -10.021  -6.355  1.00  1.00           H  
ATOM   1266  HD2 LYS A  80     -15.529 -12.363  -6.134  1.00  1.00           H  
ATOM   1267  HD3 LYS A  80     -15.002 -12.051  -7.793  1.00  1.00           H  
ATOM   1268  HE2 LYS A  80     -13.523 -13.738  -7.095  1.00  1.00           H  
ATOM   1269  HE3 LYS A  80     -12.538 -12.285  -6.819  1.00  1.00           H  
ATOM   1270  HZ1 LYS A  80     -13.157 -12.406  -4.450  1.00  1.00           H  
ATOM   1271  HZ2 LYS A  80     -14.060 -13.732  -4.726  1.00  1.00           H  
ATOM   1272  HZ3 LYS A  80     -12.442 -13.816  -5.029  1.00  1.00           H  
ATOM   1273  N   ALA A  81     -10.736  -9.143  -7.969  1.00  1.00           N  
ATOM   1274  CA  ALA A  81      -9.540  -8.887  -8.752  1.00  1.00           C  
ATOM   1275  C   ALA A  81      -8.811 -10.217  -8.976  1.00  1.00           C  
ATOM   1276  O   ALA A  81      -8.869 -11.138  -8.166  1.00  1.00           O  
ATOM   1277  CB  ALA A  81      -8.622  -7.893  -8.051  1.00  1.00           C  
ATOM   1278  H   ALA A  81     -10.663  -9.786  -7.167  1.00  1.00           H  
ATOM   1279  HA  ALA A  81      -9.846  -8.486  -9.725  1.00  1.00           H  
ATOM   1280  HB1 ALA A  81      -7.685  -7.755  -8.599  1.00  1.00           H  
ATOM   1281  HB2 ALA A  81      -9.107  -6.917  -7.946  1.00  1.00           H  
ATOM   1282  HB3 ALA A  81      -8.367  -8.237  -7.043  1.00  1.00           H  
ATOM   1283  N   THR A  82      -8.096 -10.291 -10.148  1.00  1.00           N  
ATOM   1284  CA  THR A  82      -7.158 -11.388 -10.440  1.00  1.00           C  
ATOM   1285  C   THR A  82      -5.745 -10.816 -10.315  1.00  1.00           C  
ATOM   1286  O   THR A  82      -5.475  -9.672 -10.700  1.00  1.00           O  
ATOM   1287  CB  THR A  82      -7.389 -11.905 -11.872  1.00  1.00           C  
ATOM   1288  OG1 THR A  82      -8.759 -12.300 -12.034  1.00  1.00           O  
ATOM   1289  CG2 THR A  82      -6.520 -13.102 -12.236  1.00  1.00           C  
ATOM   1290  H   THR A  82      -7.914  -9.410 -10.636  1.00  1.00           H  
ATOM   1291  HA  THR A  82      -7.307 -12.187  -9.715  1.00  1.00           H  
ATOM   1292  HB  THR A  82      -7.208 -11.103 -12.596  1.00  1.00           H  
ATOM   1293  HG1 THR A  82      -9.295 -11.697 -11.486  1.00  1.00           H  
ATOM   1294 HG21 THR A  82      -6.790 -13.482 -13.227  1.00  1.00           H  
ATOM   1295 HG22 THR A  82      -5.458 -12.845 -12.250  1.00  1.00           H  
ATOM   1296 HG23 THR A  82      -6.672 -13.927 -11.531  1.00  1.00           H  
ATOM   1297  N   VAL A  83      -4.796 -11.668  -9.803  1.00  1.00           N  
ATOM   1298  CA  VAL A  83      -3.395 -11.279  -9.749  1.00  1.00           C  
ATOM   1299  C   VAL A  83      -2.537 -12.447 -10.262  1.00  1.00           C  
ATOM   1300  O   VAL A  83      -2.656 -13.606  -9.870  1.00  1.00           O  
ATOM   1301  CB  VAL A  83      -2.918 -10.842  -8.351  1.00  1.00           C  
ATOM   1302  CG1 VAL A  83      -1.527 -10.208  -8.436  1.00  1.00           C  
ATOM   1303  CG2 VAL A  83      -3.886  -9.870  -7.681  1.00  1.00           C  
ATOM   1304  H   VAL A  83      -5.067 -12.580  -9.415  1.00  1.00           H  
ATOM   1305  HA  VAL A  83      -3.268 -10.440 -10.439  1.00  1.00           H  
ATOM   1306  HB  VAL A  83      -2.844 -11.724  -7.708  1.00  1.00           H  
ATOM   1307 HG11 VAL A  83      -0.774 -10.938  -8.744  1.00  1.00           H  
ATOM   1308 HG12 VAL A  83      -1.504  -9.382  -9.152  1.00  1.00           H  
ATOM   1309 HG13 VAL A  83      -1.218  -9.812  -7.468  1.00  1.00           H  
ATOM   1310 HG21 VAL A  83      -4.851 -10.349  -7.500  1.00  1.00           H  
ATOM   1311 HG22 VAL A  83      -3.501  -9.530  -6.714  1.00  1.00           H  
ATOM   1312 HG23 VAL A  83      -4.063  -8.990  -8.305  1.00  1.00           H  
ATOM   1313  N   GLN A  84      -1.604 -12.068 -11.193  1.00  1.00           N  
ATOM   1314  CA  GLN A  84      -0.626 -12.962 -11.780  1.00  1.00           C  
ATOM   1315  C   GLN A  84       0.767 -12.339 -11.595  1.00  1.00           C  
ATOM   1316  O   GLN A  84       0.960 -11.181 -11.226  1.00  1.00           O  
ATOM   1317  CB  GLN A  84      -0.926 -13.167 -13.268  1.00  1.00           C  
ATOM   1318  CG  GLN A  84      -2.073 -14.142 -13.490  1.00  1.00           C  
ATOM   1319  CD  GLN A  84      -2.867 -13.733 -14.710  1.00  1.00           C  
ATOM   1320  OE1 GLN A  84      -3.951 -13.165 -14.658  1.00  1.00           O  
ATOM   1321  NE2 GLN A  84      -2.244 -13.967 -15.900  1.00  1.00           N  
ATOM   1322  H   GLN A  84      -1.524 -11.078 -11.444  1.00  1.00           H  
ATOM   1323  HA  GLN A  84      -0.620 -13.922 -11.251  1.00  1.00           H  
ATOM   1324  HB2 GLN A  84      -1.176 -12.202 -13.721  1.00  1.00           H  
ATOM   1325  HB3 GLN A  84      -0.045 -13.535 -13.808  1.00  1.00           H  
ATOM   1326  HG2 GLN A  84      -1.692 -15.160 -13.623  1.00  1.00           H  
ATOM   1327  HG3 GLN A  84      -2.739 -14.167 -12.627  1.00  1.00           H  
ATOM   1328 HE21 GLN A  84      -1.469 -14.614 -15.972  1.00  1.00           H  
ATOM   1329 HE22 GLN A  84      -2.773 -13.782 -16.742  1.00  1.00           H  
ATOM   1330  N   MET A  85       1.778 -13.201 -11.920  1.00  1.00           N  
ATOM   1331  CA  MET A  85       3.181 -12.795 -12.014  1.00  1.00           C  
ATOM   1332  C   MET A  85       3.683 -13.375 -13.349  1.00  1.00           C  
ATOM   1333  O   MET A  85       3.239 -14.440 -13.785  1.00  1.00           O  
ATOM   1334  CB  MET A  85       3.968 -13.369 -10.831  1.00  1.00           C  
ATOM   1335  CG  MET A  85       5.090 -12.452 -10.368  1.00  1.00           C  
ATOM   1336  SD  MET A  85       5.922 -13.146  -8.902  1.00  1.00           S  
ATOM   1337  CE  MET A  85       7.574 -12.471  -9.196  1.00  1.00           C  
ATOM   1338  H   MET A  85       1.543 -14.121 -12.289  1.00  1.00           H  
ATOM   1339  HA  MET A  85       3.227 -11.702 -12.033  1.00  1.00           H  
ATOM   1340  HB2 MET A  85       3.288 -13.511  -9.989  1.00  1.00           H  
ATOM   1341  HB3 MET A  85       4.366 -14.358 -11.087  1.00  1.00           H  
ATOM   1342  HG2 MET A  85       5.807 -12.290 -11.165  1.00  1.00           H  
ATOM   1343  HG3 MET A  85       4.689 -11.480 -10.081  1.00  1.00           H  
ATOM   1344  HE1 MET A  85       7.994 -12.870 -10.123  1.00  1.00           H  
ATOM   1345  HE2 MET A  85       7.525 -11.382  -9.254  1.00  1.00           H  
ATOM   1346  HE3 MET A  85       8.233 -12.747  -8.368  1.00  1.00           H  
ATOM   1347  N   GLU A  86       4.643 -12.631 -13.992  1.00  1.00           N  
ATOM   1348  CA  GLU A  86       5.627 -13.280 -14.865  1.00  1.00           C  
ATOM   1349  C   GLU A  86       6.957 -13.408 -14.072  1.00  1.00           C  
ATOM   1350  O   GLU A  86       6.951 -13.634 -12.860  1.00  1.00           O  
ATOM   1351  CB  GLU A  86       5.608 -12.748 -16.308  1.00  1.00           C  
ATOM   1352  CG  GLU A  86       5.560 -11.237 -16.528  1.00  1.00           C  
ATOM   1353  CD  GLU A  86       6.898 -10.516 -16.541  1.00  1.00           C  
ATOM   1354  OE1 GLU A  86       7.827 -11.043 -15.870  1.00  1.00           O  
ATOM   1355  OE2 GLU A  86       6.913  -9.406 -17.149  1.00  1.00           O  
ATOM   1356  H   GLU A  86       4.939 -11.762 -13.536  1.00  1.00           H  
ATOM   1357  HA  GLU A  86       5.333 -14.336 -14.963  1.00  1.00           H  
ATOM   1358  HB2 GLU A  86       6.435 -13.183 -16.883  1.00  1.00           H  
ATOM   1359  HB3 GLU A  86       4.691 -13.146 -16.767  1.00  1.00           H  
ATOM   1360  HG2 GLU A  86       5.101 -11.062 -17.510  1.00  1.00           H  
ATOM   1361  HG3 GLU A  86       4.904 -10.751 -15.797  1.00  1.00           H  
ATOM   1362  N   GLY A  87       8.126 -13.352 -14.787  1.00  1.00           N  
ATOM   1363  CA  GLY A  87       9.396 -13.532 -14.102  1.00  1.00           C  
ATOM   1364  C   GLY A  87       9.930 -12.293 -13.371  1.00  1.00           C  
ATOM   1365  O   GLY A  87      10.612 -12.387 -12.351  1.00  1.00           O  
ATOM   1366  H   GLY A  87       8.112 -12.625 -15.512  1.00  1.00           H  
ATOM   1367  HA2 GLY A  87       9.299 -14.348 -13.377  1.00  1.00           H  
ATOM   1368  HA3 GLY A  87      10.134 -13.816 -14.858  1.00  1.00           H  
ATOM   1369  N   GLY A  88       9.742 -11.100 -14.028  1.00  1.00           N  
ATOM   1370  CA  GLY A  88      10.239  -9.840 -13.511  1.00  1.00           C  
ATOM   1371  C   GLY A  88       9.171  -8.964 -12.845  1.00  1.00           C  
ATOM   1372  O   GLY A  88       9.477  -7.934 -12.242  1.00  1.00           O  
ATOM   1373  H   GLY A  88       9.127 -11.068 -14.856  1.00  1.00           H  
ATOM   1374  HA2 GLY A  88      11.039 -10.017 -12.785  1.00  1.00           H  
ATOM   1375  HA3 GLY A  88      10.643  -9.283 -14.362  1.00  1.00           H  
ATOM   1376  N   LYS A  89       7.868  -9.375 -13.045  1.00  1.00           N  
ATOM   1377  CA  LYS A  89       6.742  -8.454 -12.933  1.00  1.00           C  
ATOM   1378  C   LYS A  89       5.512  -9.153 -12.326  1.00  1.00           C  
ATOM   1379  O   LYS A  89       5.074 -10.220 -12.751  1.00  1.00           O  
ATOM   1380  CB  LYS A  89       6.404  -7.921 -14.334  1.00  1.00           C  
ATOM   1381  CG  LYS A  89       5.209  -6.980 -14.447  1.00  1.00           C  
ATOM   1382  CD  LYS A  89       5.205  -6.039 -15.662  1.00  1.00           C  
ATOM   1383  CE  LYS A  89       5.506  -6.603 -17.049  1.00  1.00           C  
ATOM   1384  NZ  LYS A  89       6.912  -6.921 -17.259  1.00  1.00           N  
ATOM   1385  H   LYS A  89       7.748 -10.193 -13.636  1.00  1.00           H  
ATOM   1386  HA  LYS A  89       7.049  -7.627 -12.295  1.00  1.00           H  
ATOM   1387  HB2 LYS A  89       7.306  -7.463 -14.747  1.00  1.00           H  
ATOM   1388  HB3 LYS A  89       6.165  -8.777 -14.958  1.00  1.00           H  
ATOM   1389  HG2 LYS A  89       4.290  -7.580 -14.471  1.00  1.00           H  
ATOM   1390  HG3 LYS A  89       5.144  -6.355 -13.553  1.00  1.00           H  
ATOM   1391  HD2 LYS A  89       4.207  -5.592 -15.711  1.00  1.00           H  
ATOM   1392  HD3 LYS A  89       5.865  -5.197 -15.452  1.00  1.00           H  
ATOM   1393  HE2 LYS A  89       4.919  -7.503 -17.258  1.00  1.00           H  
ATOM   1394  HE3 LYS A  89       5.253  -5.849 -17.802  1.00  1.00           H  
ATOM   1395  HZ1 LYS A  89       7.577  -6.295 -16.729  1.00  1.00           H  
ATOM   1396  HZ2 LYS A  89       7.121  -7.928 -17.038  1.00  1.00           H  
ATOM   1397  HZ3 LYS A  89       7.215  -6.821 -18.226  1.00  1.00           H  
ATOM   1398  N   VAL A  90       4.912  -8.452 -11.302  1.00  1.00           N  
ATOM   1399  CA  VAL A  90       3.573  -8.765 -10.806  1.00  1.00           C  
ATOM   1400  C   VAL A  90       2.587  -7.958 -11.684  1.00  1.00           C  
ATOM   1401  O   VAL A  90       2.837  -6.830 -12.120  1.00  1.00           O  
ATOM   1402  CB  VAL A  90       3.418  -8.357  -9.325  1.00  1.00           C  
ATOM   1403  CG1 VAL A  90       2.003  -8.565  -8.778  1.00  1.00           C  
ATOM   1404  CG2 VAL A  90       4.408  -9.080  -8.411  1.00  1.00           C  
ATOM   1405  H   VAL A  90       5.239  -7.492 -11.157  1.00  1.00           H  
ATOM   1406  HA  VAL A  90       3.386  -9.832 -10.944  1.00  1.00           H  
ATOM   1407  HB  VAL A  90       3.641  -7.290  -9.259  1.00  1.00           H  
ATOM   1408 HG11 VAL A  90       1.284  -7.897  -9.261  1.00  1.00           H  
ATOM   1409 HG12 VAL A  90       1.670  -9.597  -8.921  1.00  1.00           H  
ATOM   1410 HG13 VAL A  90       1.966  -8.345  -7.705  1.00  1.00           H  
ATOM   1411 HG21 VAL A  90       5.429  -9.021  -8.792  1.00  1.00           H  
ATOM   1412 HG22 VAL A  90       4.402  -8.625  -7.414  1.00  1.00           H  
ATOM   1413 HG23 VAL A  90       4.148 -10.135  -8.298  1.00  1.00           H  
ATOM   1414  N   VAL A  91       1.370  -8.564 -11.885  1.00  1.00           N  
ATOM   1415  CA  VAL A  91       0.344  -8.005 -12.746  1.00  1.00           C  
ATOM   1416  C   VAL A  91      -1.041  -8.302 -12.119  1.00  1.00           C  
ATOM   1417  O   VAL A  91      -1.516  -9.433 -12.039  1.00  1.00           O  
ATOM   1418  CB  VAL A  91       0.498  -8.471 -14.214  1.00  1.00           C  
ATOM   1419  CG1 VAL A  91       0.849  -9.948 -14.375  1.00  1.00           C  
ATOM   1420  CG2 VAL A  91      -0.742  -8.150 -15.050  1.00  1.00           C  
ATOM   1421  H   VAL A  91       1.235  -9.526 -11.553  1.00  1.00           H  
ATOM   1422  HA  VAL A  91       0.481  -6.919 -12.747  1.00  1.00           H  
ATOM   1423  HB  VAL A  91       1.340  -7.914 -14.642  1.00  1.00           H  
ATOM   1424 HG11 VAL A  91       0.094 -10.573 -13.903  1.00  1.00           H  
ATOM   1425 HG12 VAL A  91       0.902 -10.225 -15.434  1.00  1.00           H  
ATOM   1426 HG13 VAL A  91       1.821 -10.183 -13.931  1.00  1.00           H  
ATOM   1427 HG21 VAL A  91      -1.076  -7.125 -14.877  1.00  1.00           H  
ATOM   1428 HG22 VAL A  91      -0.522  -8.262 -16.117  1.00  1.00           H  
ATOM   1429 HG23 VAL A  91      -1.573  -8.824 -14.812  1.00  1.00           H  
ATOM   1430  N   VAL A  92      -1.661  -7.188 -11.594  1.00  1.00           N  
ATOM   1431  CA  VAL A  92      -3.026  -7.200 -11.062  1.00  1.00           C  
ATOM   1432  C   VAL A  92      -3.959  -6.812 -12.235  1.00  1.00           C  
ATOM   1433  O   VAL A  92      -3.650  -5.978 -13.092  1.00  1.00           O  
ATOM   1434  CB  VAL A  92      -3.172  -6.149  -9.933  1.00  1.00           C  
ATOM   1435  CG1 VAL A  92      -4.601  -6.020  -9.396  1.00  1.00           C  
ATOM   1436  CG2 VAL A  92      -2.215  -6.405  -8.766  1.00  1.00           C  
ATOM   1437  H   VAL A  92      -1.359  -6.286 -11.966  1.00  1.00           H  
ATOM   1438  HA  VAL A  92      -3.264  -8.208 -10.710  1.00  1.00           H  
ATOM   1439  HB  VAL A  92      -2.901  -5.177 -10.354  1.00  1.00           H  
ATOM   1440 HG11 VAL A  92      -5.000  -6.987  -9.078  1.00  1.00           H  
ATOM   1441 HG12 VAL A  92      -4.634  -5.340  -8.537  1.00  1.00           H  
ATOM   1442 HG13 VAL A  92      -5.274  -5.602 -10.152  1.00  1.00           H  
ATOM   1443 HG21 VAL A  92      -1.174  -6.446  -9.097  1.00  1.00           H  
ATOM   1444 HG22 VAL A  92      -2.290  -5.597  -8.031  1.00  1.00           H  
ATOM   1445 HG23 VAL A  92      -2.452  -7.338  -8.252  1.00  1.00           H  
ATOM   1446  N   ASN A  93      -5.199  -7.388 -12.198  1.00  1.00           N  
ATOM   1447  CA  ASN A  93      -6.234  -7.142 -13.207  1.00  1.00           C  
ATOM   1448  C   ASN A  93      -7.583  -7.220 -12.466  1.00  1.00           C  
ATOM   1449  O   ASN A  93      -7.745  -7.915 -11.460  1.00  1.00           O  
ATOM   1450  CB  ASN A  93      -6.158  -8.224 -14.275  1.00  1.00           C  
ATOM   1451  CG  ASN A  93      -6.774  -7.796 -15.578  1.00  1.00           C  
ATOM   1452  OD1 ASN A  93      -6.774  -6.639 -15.986  1.00  1.00           O  
ATOM   1453  ND2 ASN A  93      -7.217  -8.819 -16.361  1.00  1.00           N  
ATOM   1454  H   ASN A  93      -5.380  -8.149 -11.529  1.00  1.00           H  
ATOM   1455  HA  ASN A  93      -6.082  -6.139 -13.621  1.00  1.00           H  
ATOM   1456  HB2 ASN A  93      -5.107  -8.447 -14.502  1.00  1.00           H  
ATOM   1457  HB3 ASN A  93      -6.630  -9.144 -13.923  1.00  1.00           H  
ATOM   1458 HD21 ASN A  93      -7.385  -9.750 -15.994  1.00  1.00           H  
ATOM   1459 HD22 ASN A  93      -7.701  -8.581 -17.218  1.00  1.00           H  
ATOM   1460  N   SER A  94      -8.608  -6.482 -12.990  1.00  1.00           N  
ATOM   1461  CA  SER A  94      -9.897  -6.348 -12.289  1.00  1.00           C  
ATOM   1462  C   SER A  94     -10.918  -5.739 -13.281  1.00  1.00           C  
ATOM   1463  O   SER A  94     -10.550  -5.203 -14.333  1.00  1.00           O  
ATOM   1464  CB  SER A  94      -9.802  -5.483 -11.014  1.00  1.00           C  
ATOM   1465  OG  SER A  94      -8.475  -5.266 -10.527  1.00  1.00           O  
ATOM   1466  H   SER A  94      -8.373  -5.687 -13.594  1.00  1.00           H  
ATOM   1467  HA  SER A  94     -10.227  -7.360 -12.028  1.00  1.00           H  
ATOM   1468  HB2 SER A  94     -10.247  -4.500 -11.178  1.00  1.00           H  
ATOM   1469  HB3 SER A  94     -10.365  -5.948 -10.203  1.00  1.00           H  
ATOM   1470  HG  SER A  94      -8.108  -6.153 -10.348  1.00  1.00           H  
ATOM   1471  N   PRO A  95     -12.259  -5.727 -12.957  1.00  1.00           N  
ATOM   1472  CA  PRO A  95     -13.271  -5.491 -14.011  1.00  1.00           C  
ATOM   1473  C   PRO A  95     -13.494  -4.009 -14.398  1.00  1.00           C  
ATOM   1474  O   PRO A  95     -14.335  -3.651 -15.220  1.00  1.00           O  
ATOM   1475  CB  PRO A  95     -14.553  -6.103 -13.445  1.00  1.00           C  
ATOM   1476  CG  PRO A  95     -14.367  -5.978 -11.939  1.00  1.00           C  
ATOM   1477  CD  PRO A  95     -12.885  -6.259 -11.753  1.00  1.00           C  
ATOM   1478  HA  PRO A  95     -12.958  -6.009 -14.927  1.00  1.00           H  
ATOM   1479  HB2 PRO A  95     -15.471  -5.618 -13.790  1.00  1.00           H  
ATOM   1480  HB3 PRO A  95     -14.607  -7.165 -13.716  1.00  1.00           H  
ATOM   1481  HG2 PRO A  95     -14.600  -4.954 -11.621  1.00  1.00           H  
ATOM   1482  HG3 PRO A  95     -15.000  -6.665 -11.371  1.00  1.00           H  
ATOM   1483  HD2 PRO A  95     -12.493  -5.760 -10.865  1.00  1.00           H  
ATOM   1484  HD3 PRO A  95     -12.677  -7.332 -11.695  1.00  1.00           H  
ATOM   1485  N   ASN A  96     -12.671  -3.107 -13.761  1.00  1.00           N  
ATOM   1486  CA  ASN A  96     -12.532  -1.732 -14.256  1.00  1.00           C  
ATOM   1487  C   ASN A  96     -11.238  -1.138 -13.658  1.00  1.00           C  
ATOM   1488  O   ASN A  96     -11.097   0.037 -13.325  1.00  1.00           O  
ATOM   1489  CB  ASN A  96     -13.755  -0.885 -13.908  1.00  1.00           C  
ATOM   1490  CG  ASN A  96     -14.233  -0.197 -15.157  1.00  1.00           C  
ATOM   1491  OD1 ASN A  96     -13.852   0.922 -15.480  1.00  1.00           O  
ATOM   1492  ND2 ASN A  96     -15.083  -0.931 -15.926  1.00  1.00           N  
ATOM   1493  H   ASN A  96     -11.884  -3.513 -13.273  1.00  1.00           H  
ATOM   1494  HA  ASN A  96     -12.370  -1.794 -15.340  1.00  1.00           H  
ATOM   1495  HB2 ASN A  96     -14.579  -1.491 -13.510  1.00  1.00           H  
ATOM   1496  HB3 ASN A  96     -13.555  -0.119 -13.150  1.00  1.00           H  
ATOM   1497 HD21 ASN A  96     -15.142  -1.946 -15.823  1.00  1.00           H  
ATOM   1498 HD22 ASN A  96     -15.369  -0.552 -16.820  1.00  1.00           H  
ATOM   1499  N   TYR A  97     -10.188  -2.042 -13.587  1.00  1.00           N  
ATOM   1500  CA  TYR A  97      -8.912  -1.653 -12.986  1.00  1.00           C  
ATOM   1501  C   TYR A  97      -7.837  -2.662 -13.427  1.00  1.00           C  
ATOM   1502  O   TYR A  97      -8.071  -3.857 -13.599  1.00  1.00           O  
ATOM   1503  CB  TYR A  97      -9.044  -1.658 -11.452  1.00  1.00           C  
ATOM   1504  CG  TYR A  97      -7.881  -1.059 -10.711  1.00  1.00           C  
ATOM   1505  CD1 TYR A  97      -7.868   0.309 -10.435  1.00  1.00           C  
ATOM   1506  CD2 TYR A  97      -6.808  -1.856 -10.288  1.00  1.00           C  
ATOM   1507  CE1 TYR A  97      -6.789   0.876  -9.771  1.00  1.00           C  
ATOM   1508  CE2 TYR A  97      -5.718  -1.280  -9.639  1.00  1.00           C  
ATOM   1509  CZ  TYR A  97      -5.707   0.089  -9.404  1.00  1.00           C  
ATOM   1510  OH  TYR A  97      -4.653   0.707  -8.800  1.00  1.00           O  
ATOM   1511  H   TYR A  97     -10.193  -2.873 -14.183  1.00  1.00           H  
ATOM   1512  HA  TYR A  97      -8.655  -0.656 -13.357  1.00  1.00           H  
ATOM   1513  HB2 TYR A  97      -9.952  -1.122 -11.146  1.00  1.00           H  
ATOM   1514  HB3 TYR A  97      -9.189  -2.677 -11.089  1.00  1.00           H  
ATOM   1515  HD1 TYR A  97      -8.704   0.938 -10.725  1.00  1.00           H  
ATOM   1516  HD2 TYR A  97      -6.818  -2.930 -10.469  1.00  1.00           H  
ATOM   1517  HE1 TYR A  97      -6.803   1.933  -9.533  1.00  1.00           H  
ATOM   1518  HE2 TYR A  97      -4.901  -1.912  -9.309  1.00  1.00           H  
ATOM   1519  HH  TYR A  97      -4.054   0.037  -8.425  1.00  1.00           H  
ATOM   1520  N   HIS A  98      -6.576  -2.145 -13.552  1.00  1.00           N  
ATOM   1521  CA  HIS A  98      -5.420  -2.965 -13.889  1.00  1.00           C  
ATOM   1522  C   HIS A  98      -4.214  -2.265 -13.253  1.00  1.00           C  
ATOM   1523  O   HIS A  98      -4.101  -1.041 -13.206  1.00  1.00           O  
ATOM   1524  CB  HIS A  98      -5.258  -3.086 -15.406  1.00  1.00           C  
ATOM   1525  CG  HIS A  98      -4.204  -4.042 -15.855  1.00  1.00           C  
ATOM   1526  ND1 HIS A  98      -4.542  -5.263 -16.470  1.00  1.00           N  
ATOM   1527  CD2 HIS A  98      -2.788  -3.924 -15.812  1.00  1.00           C  
ATOM   1528  CE1 HIS A  98      -3.338  -5.879 -16.786  1.00  1.00           C  
ATOM   1529  NE2 HIS A  98      -2.265  -5.059 -16.400  1.00  1.00           N  
ATOM   1530  H   HIS A  98      -6.465  -1.125 -13.608  1.00  1.00           H  
ATOM   1531  HA  HIS A  98      -5.551  -3.950 -13.429  1.00  1.00           H  
ATOM   1532  HB2 HIS A  98      -6.209  -3.409 -15.848  1.00  1.00           H  
ATOM   1533  HB3 HIS A  98      -5.028  -2.107 -15.844  1.00  1.00           H  
ATOM   1534  HD1 HIS A  98      -5.487  -5.669 -16.551  1.00  1.00           H  
ATOM   1535  HD2 HIS A  98      -2.212  -3.119 -15.386  1.00  1.00           H  
ATOM   1536  HE1 HIS A  98      -3.142  -6.840 -17.239  1.00  1.00           H  
ATOM   1537  HE2 HIS A  98      -1.267  -5.213 -16.495  1.00  1.00           H  
ATOM   1538  N   HIS A  99      -3.235  -3.106 -12.784  1.00  1.00           N  
ATOM   1539  CA  HIS A  99      -2.027  -2.590 -12.141  1.00  1.00           C  
ATOM   1540  C   HIS A  99      -0.907  -3.605 -12.393  1.00  1.00           C  
ATOM   1541  O   HIS A  99      -1.122  -4.787 -12.653  1.00  1.00           O  
ATOM   1542  CB  HIS A  99      -2.289  -2.254 -10.674  1.00  1.00           C  
ATOM   1543  CG  HIS A  99      -1.121  -1.769  -9.902  1.00  1.00           C  
ATOM   1544  ND1 HIS A  99      -0.874  -0.397  -9.722  1.00  1.00           N  
ATOM   1545  CD2 HIS A  99      -0.135  -2.517  -9.196  1.00  1.00           C  
ATOM   1546  CE1 HIS A  99       0.250  -0.314  -8.914  1.00  1.00           C  
ATOM   1547  NE2 HIS A  99       0.704  -1.599  -8.608  1.00  1.00           N  
ATOM   1548  H   HIS A  99      -3.366  -4.123 -12.816  1.00  1.00           H  
ATOM   1549  HA  HIS A  99      -1.746  -1.686 -12.682  1.00  1.00           H  
ATOM   1550  HB2 HIS A  99      -3.053  -1.471 -10.629  1.00  1.00           H  
ATOM   1551  HB3 HIS A  99      -2.705  -3.112 -10.141  1.00  1.00           H  
ATOM   1552  HD1 HIS A  99      -1.392   0.427 -10.058  1.00  1.00           H  
ATOM   1553  HD2 HIS A  99      -0.046  -3.593  -9.112  1.00  1.00           H  
ATOM   1554  HE1 HIS A  99       0.775   0.542  -8.516  1.00  1.00           H  
ATOM   1555  HE2 HIS A  99       1.526  -1.843  -8.028  1.00  1.00           H  
ATOM   1556  N   THR A 100       0.360  -3.092 -12.333  1.00  1.00           N  
ATOM   1557  CA  THR A 100       1.484  -3.820 -12.924  1.00  1.00           C  
ATOM   1558  C   THR A 100       2.740  -3.246 -12.272  1.00  1.00           C  
ATOM   1559  O   THR A 100       2.826  -2.039 -12.044  1.00  1.00           O  
ATOM   1560  CB  THR A 100       1.544  -3.653 -14.463  1.00  1.00           C  
ATOM   1561  OG1 THR A 100       0.465  -2.837 -14.969  1.00  1.00           O  
ATOM   1562  CG2 THR A 100       1.398  -4.994 -15.163  1.00  1.00           C  
ATOM   1563  H   THR A 100       0.463  -2.072 -12.360  1.00  1.00           H  
ATOM   1564  HA  THR A 100       1.388  -4.869 -12.637  1.00  1.00           H  
ATOM   1565  HB  THR A 100       2.485  -3.190 -14.781  1.00  1.00           H  
ATOM   1566  HG1 THR A 100       0.583  -1.952 -14.555  1.00  1.00           H  
ATOM   1567 HG21 THR A 100       0.408  -5.414 -14.967  1.00  1.00           H  
ATOM   1568 HG22 THR A 100       1.475  -4.872 -16.248  1.00  1.00           H  
ATOM   1569 HG23 THR A 100       2.154  -5.704 -14.828  1.00  1.00           H  
ATOM   1570  N   ALA A 101       3.711  -4.163 -11.943  1.00  1.00           N  
ATOM   1571  CA  ALA A 101       4.777  -3.815 -11.004  1.00  1.00           C  
ATOM   1572  C   ALA A 101       5.986  -4.731 -11.220  1.00  1.00           C  
ATOM   1573  O   ALA A 101       5.875  -5.952 -11.088  1.00  1.00           O  
ATOM   1574  CB  ALA A 101       4.267  -4.017  -9.578  1.00  1.00           C  
ATOM   1575  H   ALA A 101       3.502  -5.162 -12.046  1.00  1.00           H  
ATOM   1576  HA  ALA A 101       5.051  -2.773 -11.156  1.00  1.00           H  
ATOM   1577  HB1 ALA A 101       3.330  -3.481  -9.407  1.00  1.00           H  
ATOM   1578  HB2 ALA A 101       4.068  -5.074  -9.371  1.00  1.00           H  
ATOM   1579  HB3 ALA A 101       5.000  -3.675  -8.844  1.00  1.00           H  
ATOM   1580  N   GLU A 102       7.164  -4.121 -11.576  1.00  1.00           N  
ATOM   1581  CA  GLU A 102       8.357  -4.875 -11.979  1.00  1.00           C  
ATOM   1582  C   GLU A 102       9.663  -4.295 -11.423  1.00  1.00           C  
ATOM   1583  O   GLU A 102       9.768  -3.126 -11.058  1.00  1.00           O  
ATOM   1584  CB  GLU A 102       8.419  -5.057 -13.491  1.00  1.00           C  
ATOM   1585  CG  GLU A 102       8.632  -3.782 -14.305  1.00  1.00           C  
ATOM   1586  CD  GLU A 102       8.153  -4.018 -15.734  1.00  1.00           C  
ATOM   1587  OE1 GLU A 102       8.335  -5.181 -16.213  1.00  1.00           O  
ATOM   1588  OE2 GLU A 102       7.521  -3.063 -16.260  1.00  1.00           O  
ATOM   1589  H   GLU A 102       7.203  -3.100 -11.656  1.00  1.00           H  
ATOM   1590  HA  GLU A 102       8.261  -5.864 -11.521  1.00  1.00           H  
ATOM   1591  HB2 GLU A 102       9.212  -5.769 -13.748  1.00  1.00           H  
ATOM   1592  HB3 GLU A 102       7.474  -5.508 -13.792  1.00  1.00           H  
ATOM   1593  HG2 GLU A 102       8.059  -2.953 -13.878  1.00  1.00           H  
ATOM   1594  HG3 GLU A 102       9.689  -3.497 -14.315  1.00  1.00           H  
ATOM   1595  N   ILE A 103      10.690  -5.208 -11.326  1.00  1.00           N  
ATOM   1596  CA  ILE A 103      11.958  -4.902 -10.665  1.00  1.00           C  
ATOM   1597  C   ILE A 103      13.091  -4.693 -11.698  1.00  1.00           C  
ATOM   1598  O   ILE A 103      13.279  -5.460 -12.638  1.00  1.00           O  
ATOM   1599  CB  ILE A 103      12.333  -6.036  -9.670  1.00  1.00           C  
ATOM   1600  CG1 ILE A 103      11.289  -6.177  -8.543  1.00  1.00           C  
ATOM   1601  CG2 ILE A 103      13.736  -5.883  -9.073  1.00  1.00           C  
ATOM   1602  CD1 ILE A 103      11.319  -5.074  -7.497  1.00  1.00           C  
ATOM   1603  H   ILE A 103      10.593  -6.106 -11.805  1.00  1.00           H  
ATOM   1604  HA  ILE A 103      11.813  -3.974 -10.110  1.00  1.00           H  
ATOM   1605  HB  ILE A 103      12.323  -6.984 -10.227  1.00  1.00           H  
ATOM   1606 HG12 ILE A 103      10.288  -6.213  -8.982  1.00  1.00           H  
ATOM   1607 HG13 ILE A 103      11.439  -7.138  -8.037  1.00  1.00           H  
ATOM   1608 HG21 ILE A 103      13.895  -4.880  -8.662  1.00  1.00           H  
ATOM   1609 HG22 ILE A 103      13.901  -6.610  -8.270  1.00  1.00           H  
ATOM   1610 HG23 ILE A 103      14.502  -6.068  -9.831  1.00  1.00           H  
ATOM   1611 HD11 ILE A 103      12.219  -5.130  -6.880  1.00  1.00           H  
ATOM   1612 HD12 ILE A 103      11.283  -4.083  -7.953  1.00  1.00           H  
ATOM   1613 HD13 ILE A 103      10.453  -5.170  -6.837  1.00  1.00           H  
ATOM   1614  N   VAL A 104      13.918  -3.623 -11.409  1.00  1.00           N  
ATOM   1615  CA  VAL A 104      15.181  -3.378 -12.110  1.00  1.00           C  
ATOM   1616  C   VAL A 104      16.287  -3.371 -11.013  1.00  1.00           C  
ATOM   1617  O   VAL A 104      16.478  -4.330 -10.259  1.00  1.00           O  
ATOM   1618  CB  VAL A 104      15.100  -2.170 -13.076  1.00  1.00           C  
ATOM   1619  CG1 VAL A 104      16.340  -2.089 -13.978  1.00  1.00           C  
ATOM   1620  CG2 VAL A 104      13.860  -2.236 -13.979  1.00  1.00           C  
ATOM   1621  H   VAL A 104      13.583  -2.951 -10.714  1.00  1.00           H  
ATOM   1622  HA  VAL A 104      15.434  -4.249 -12.714  1.00  1.00           H  
ATOM   1623  HB  VAL A 104      15.026  -1.241 -12.503  1.00  1.00           H  
ATOM   1624 HG11 VAL A 104      17.270  -2.019 -13.408  1.00  1.00           H  
ATOM   1625 HG12 VAL A 104      16.416  -2.970 -14.626  1.00  1.00           H  
ATOM   1626 HG13 VAL A 104      16.289  -1.204 -14.622  1.00  1.00           H  
ATOM   1627 HG21 VAL A 104      13.842  -1.387 -14.671  1.00  1.00           H  
ATOM   1628 HG22 VAL A 104      13.849  -3.156 -14.572  1.00  1.00           H  
ATOM   1629 HG23 VAL A 104      12.937  -2.194 -13.394  1.00  1.00           H  
ATOM   1630  N   ASP A 105      16.971  -2.210 -10.798  1.00  1.00           N  
ATOM   1631  CA  ASP A 105      18.134  -2.034  -9.899  1.00  1.00           C  
ATOM   1632  C   ASP A 105      17.694  -1.891  -8.414  1.00  1.00           C  
ATOM   1633  O   ASP A 105      18.106  -1.038  -7.628  1.00  1.00           O  
ATOM   1634  CB  ASP A 105      19.003  -0.853 -10.335  1.00  1.00           C  
ATOM   1635  CG  ASP A 105      18.148   0.401 -10.368  1.00  1.00           C  
ATOM   1636  OD1 ASP A 105      17.226   0.404 -11.230  1.00  1.00           O  
ATOM   1637  OD2 ASP A 105      18.384   1.280  -9.487  1.00  1.00           O  
ATOM   1638  H   ASP A 105      16.750  -1.399 -11.381  1.00  1.00           H  
ATOM   1639  HA  ASP A 105      18.731  -2.954  -9.955  1.00  1.00           H  
ATOM   1640  HB2 ASP A 105      19.852  -0.719  -9.655  1.00  1.00           H  
ATOM   1641  HB3 ASP A 105      19.406  -1.025 -11.340  1.00  1.00           H  
ATOM   1642  N   GLY A 106      16.767  -2.830  -8.009  1.00  1.00           N  
ATOM   1643  CA  GLY A 106      16.015  -2.657  -6.785  1.00  1.00           C  
ATOM   1644  C   GLY A 106      15.010  -1.495  -6.886  1.00  1.00           C  
ATOM   1645  O   GLY A 106      14.322  -1.143  -5.930  1.00  1.00           O  
ATOM   1646  H   GLY A 106      16.494  -3.556  -8.676  1.00  1.00           H  
ATOM   1647  HA2 GLY A 106      15.460  -3.581  -6.598  1.00  1.00           H  
ATOM   1648  HA3 GLY A 106      16.702  -2.461  -5.960  1.00  1.00           H  
ATOM   1649  N   LYS A 107      14.956  -0.900  -8.123  1.00  1.00           N  
ATOM   1650  CA  LYS A 107      13.890  -0.016  -8.569  1.00  1.00           C  
ATOM   1651  C   LYS A 107      12.714  -0.961  -8.818  1.00  1.00           C  
ATOM   1652  O   LYS A 107      12.855  -1.992  -9.474  1.00  1.00           O  
ATOM   1653  CB  LYS A 107      14.323   0.613  -9.892  1.00  1.00           C  
ATOM   1654  CG  LYS A 107      13.460   1.775 -10.363  1.00  1.00           C  
ATOM   1655  CD  LYS A 107      14.058   3.116  -9.951  1.00  1.00           C  
ATOM   1656  CE  LYS A 107      15.294   3.497 -10.768  1.00  1.00           C  
ATOM   1657  NZ  LYS A 107      15.734   4.832 -10.366  1.00  1.00           N  
ATOM   1658  H   LYS A 107      15.364  -1.429  -8.885  1.00  1.00           H  
ATOM   1659  HA  LYS A 107      13.697   0.719  -7.789  1.00  1.00           H  
ATOM   1660  HB2 LYS A 107      15.357   0.944  -9.781  1.00  1.00           H  
ATOM   1661  HB3 LYS A 107      14.327  -0.150 -10.677  1.00  1.00           H  
ATOM   1662  HG2 LYS A 107      13.375   1.746 -11.457  1.00  1.00           H  
ATOM   1663  HG3 LYS A 107      12.442   1.687  -9.970  1.00  1.00           H  
ATOM   1664  HD2 LYS A 107      13.292   3.879 -10.093  1.00  1.00           H  
ATOM   1665  HD3 LYS A 107      14.294   3.092  -8.882  1.00  1.00           H  
ATOM   1666  HE2 LYS A 107      16.137   2.829 -10.588  1.00  1.00           H  
ATOM   1667  HE3 LYS A 107      15.079   3.538 -11.838  1.00  1.00           H  
ATOM   1668  HZ1 LYS A 107      15.860   4.924  -9.333  1.00  1.00           H  
ATOM   1669  HZ2 LYS A 107      16.560   5.202 -10.832  1.00  1.00           H  
ATOM   1670  HZ3 LYS A 107      14.970   5.553 -10.468  1.00  1.00           H  
ATOM   1671  N   LEU A 108      11.561  -0.607  -8.179  1.00  1.00           N  
ATOM   1672  CA  LEU A 108      10.278  -1.249  -8.466  1.00  1.00           C  
ATOM   1673  C   LEU A 108       9.546  -0.211  -9.323  1.00  1.00           C  
ATOM   1674  O   LEU A 108       9.122   0.845  -8.850  1.00  1.00           O  
ATOM   1675  CB  LEU A 108       9.602  -1.559  -7.131  1.00  1.00           C  
ATOM   1676  CG  LEU A 108       8.188  -2.151  -7.099  1.00  1.00           C  
ATOM   1677  CD1 LEU A 108       7.096  -1.089  -7.147  1.00  1.00           C  
ATOM   1678  CD2 LEU A 108       7.956  -3.208  -8.164  1.00  1.00           C  
ATOM   1679  H   LEU A 108      11.504   0.363  -7.855  1.00  1.00           H  
ATOM   1680  HA  LEU A 108      10.470  -2.169  -9.023  1.00  1.00           H  
ATOM   1681  HB2 LEU A 108      10.244  -2.305  -6.650  1.00  1.00           H  
ATOM   1682  HB3 LEU A 108       9.636  -0.679  -6.480  1.00  1.00           H  
ATOM   1683  HG  LEU A 108       8.084  -2.648  -6.124  1.00  1.00           H  
ATOM   1684 HD11 LEU A 108       7.075  -0.564  -8.104  1.00  1.00           H  
ATOM   1685 HD12 LEU A 108       6.116  -1.552  -6.995  1.00  1.00           H  
ATOM   1686 HD13 LEU A 108       7.228  -0.350  -6.352  1.00  1.00           H  
ATOM   1687 HD21 LEU A 108       7.883  -2.760  -9.157  1.00  1.00           H  
ATOM   1688 HD22 LEU A 108       8.760  -3.947  -8.174  1.00  1.00           H  
ATOM   1689 HD23 LEU A 108       7.023  -3.738  -7.964  1.00  1.00           H  
ATOM   1690  N   VAL A 109       9.566  -0.481 -10.670  1.00  1.00           N  
ATOM   1691  CA  VAL A 109       8.793   0.322 -11.617  1.00  1.00           C  
ATOM   1692  C   VAL A 109       7.341  -0.183 -11.484  1.00  1.00           C  
ATOM   1693  O   VAL A 109       7.078  -1.371 -11.280  1.00  1.00           O  
ATOM   1694  CB  VAL A 109       9.299   0.138 -13.064  1.00  1.00           C  
ATOM   1695  CG1 VAL A 109       8.634   1.132 -14.022  1.00  1.00           C  
ATOM   1696  CG2 VAL A 109      10.822   0.277 -13.172  1.00  1.00           C  
ATOM   1697  H   VAL A 109       9.666  -1.475 -10.912  1.00  1.00           H  
ATOM   1698  HA  VAL A 109       8.853   1.370 -11.309  1.00  1.00           H  
ATOM   1699  HB  VAL A 109       9.044  -0.873 -13.404  1.00  1.00           H  
ATOM   1700 HG11 VAL A 109       8.810   2.165 -13.705  1.00  1.00           H  
ATOM   1701 HG12 VAL A 109       9.030   1.018 -15.037  1.00  1.00           H  
ATOM   1702 HG13 VAL A 109       7.553   0.971 -14.077  1.00  1.00           H  
ATOM   1703 HG21 VAL A 109      11.151   0.142 -14.208  1.00  1.00           H  
ATOM   1704 HG22 VAL A 109      11.158   1.263 -12.841  1.00  1.00           H  
ATOM   1705 HG23 VAL A 109      11.338  -0.477 -12.570  1.00  1.00           H  
ATOM   1706  N   GLU A 110       6.365   0.771 -11.619  1.00  1.00           N  
ATOM   1707  CA  GLU A 110       4.959   0.447 -11.451  1.00  1.00           C  
ATOM   1708  C   GLU A 110       4.109   1.258 -12.444  1.00  1.00           C  
ATOM   1709  O   GLU A 110       4.373   2.418 -12.760  1.00  1.00           O  
ATOM   1710  CB  GLU A 110       4.482   0.696 -10.008  1.00  1.00           C  
ATOM   1711  CG  GLU A 110       4.177  -0.601  -9.275  1.00  1.00           C  
ATOM   1712  CD  GLU A 110       3.508  -0.470  -7.919  1.00  1.00           C  
ATOM   1713  OE1 GLU A 110       3.549   0.646  -7.337  1.00  1.00           O  
ATOM   1714  OE2 GLU A 110       2.826  -1.487  -7.567  1.00  1.00           O  
ATOM   1715  H   GLU A 110       6.621   1.764 -11.664  1.00  1.00           H  
ATOM   1716  HA  GLU A 110       4.843  -0.606 -11.719  1.00  1.00           H  
ATOM   1717  HB2 GLU A 110       5.238   1.253  -9.443  1.00  1.00           H  
ATOM   1718  HB3 GLU A 110       3.573   1.311 -10.009  1.00  1.00           H  
ATOM   1719  HG2 GLU A 110       3.490  -1.184  -9.891  1.00  1.00           H  
ATOM   1720  HG3 GLU A 110       5.089  -1.190  -9.158  1.00  1.00           H  
ATOM   1721  N   VAL A 111       2.992   0.590 -12.903  1.00  1.00           N  
ATOM   1722  CA  VAL A 111       2.019   1.188 -13.814  1.00  1.00           C  
ATOM   1723  C   VAL A 111       0.631   0.667 -13.390  1.00  1.00           C  
ATOM   1724  O   VAL A 111       0.385  -0.539 -13.302  1.00  1.00           O  
ATOM   1725  CB  VAL A 111       2.255   0.802 -15.296  1.00  1.00           C  
ATOM   1726  CG1 VAL A 111       1.116   1.296 -16.203  1.00  1.00           C  
ATOM   1727  CG2 VAL A 111       3.567   1.372 -15.834  1.00  1.00           C  
ATOM   1728  H   VAL A 111       2.874  -0.391 -12.635  1.00  1.00           H  
ATOM   1729  HA  VAL A 111       2.071   2.271 -13.703  1.00  1.00           H  
ATOM   1730  HB  VAL A 111       2.298  -0.292 -15.377  1.00  1.00           H  
ATOM   1731 HG11 VAL A 111       0.171   0.792 -15.974  1.00  1.00           H  
ATOM   1732 HG12 VAL A 111       0.964   2.375 -16.095  1.00  1.00           H  
ATOM   1733 HG13 VAL A 111       1.337   1.090 -17.255  1.00  1.00           H  
ATOM   1734 HG21 VAL A 111       3.573   2.463 -15.762  1.00  1.00           H  
ATOM   1735 HG22 VAL A 111       4.428   0.982 -15.288  1.00  1.00           H  
ATOM   1736 HG23 VAL A 111       3.697   1.111 -16.890  1.00  1.00           H  
ATOM   1737  N   SER A 112      -0.304   1.643 -13.156  1.00  1.00           N  
ATOM   1738  CA  SER A 112      -1.730   1.380 -13.027  1.00  1.00           C  
ATOM   1739  C   SER A 112      -2.491   1.903 -14.251  1.00  1.00           C  
ATOM   1740  O   SER A 112      -2.045   2.750 -15.027  1.00  1.00           O  
ATOM   1741  CB  SER A 112      -2.342   2.037 -11.789  1.00  1.00           C  
ATOM   1742  OG  SER A 112      -1.455   1.975 -10.673  1.00  1.00           O  
ATOM   1743  H   SER A 112      -0.028   2.617 -13.327  1.00  1.00           H  
ATOM   1744  HA  SER A 112      -1.872   0.305 -12.969  1.00  1.00           H  
ATOM   1745  HB2 SER A 112      -2.611   3.080 -11.973  1.00  1.00           H  
ATOM   1746  HB3 SER A 112      -3.264   1.517 -11.509  1.00  1.00           H  
ATOM   1747  HG  SER A 112      -0.746   2.626 -10.864  1.00  1.00           H  
ATOM   1748  N   THR A 113      -3.759   1.394 -14.372  1.00  1.00           N  
ATOM   1749  CA  THR A 113      -4.714   1.847 -15.384  1.00  1.00           C  
ATOM   1750  C   THR A 113      -6.106   1.589 -14.789  1.00  1.00           C  
ATOM   1751  O   THR A 113      -6.505   0.461 -14.503  1.00  1.00           O  
ATOM   1752  CB  THR A 113      -4.529   1.114 -16.725  1.00  1.00           C  
ATOM   1753  OG1 THR A 113      -3.202   1.289 -17.248  1.00  1.00           O  
ATOM   1754  CG2 THR A 113      -5.513   1.599 -17.782  1.00  1.00           C  
ATOM   1755  H   THR A 113      -4.019   0.560 -13.833  1.00  1.00           H  
ATOM   1756  HA  THR A 113      -4.534   2.915 -15.519  1.00  1.00           H  
ATOM   1757  HB  THR A 113      -4.660   0.037 -16.587  1.00  1.00           H  
ATOM   1758  HG1 THR A 113      -2.748   1.978 -16.724  1.00  1.00           H  
ATOM   1759 HG21 THR A 113      -5.434   2.683 -17.924  1.00  1.00           H  
ATOM   1760 HG22 THR A 113      -5.296   1.137 -18.751  1.00  1.00           H  
ATOM   1761 HG23 THR A 113      -6.545   1.359 -17.510  1.00  1.00           H  
ATOM   1762  N   VAL A 114      -6.788   2.741 -14.485  1.00  1.00           N  
ATOM   1763  CA  VAL A 114      -8.179   2.761 -14.011  1.00  1.00           C  
ATOM   1764  C   VAL A 114      -9.045   3.080 -15.244  1.00  1.00           C  
ATOM   1765  O   VAL A 114      -8.553   3.396 -16.330  1.00  1.00           O  
ATOM   1766  CB  VAL A 114      -8.299   3.794 -12.870  1.00  1.00           C  
ATOM   1767  CG1 VAL A 114      -8.144   5.238 -13.348  1.00  1.00           C  
ATOM   1768  CG2 VAL A 114      -9.555   3.683 -12.014  1.00  1.00           C  
ATOM   1769  H   VAL A 114      -6.499   3.577 -15.009  1.00  1.00           H  
ATOM   1770  HA  VAL A 114      -8.446   1.760 -13.654  1.00  1.00           H  
ATOM   1771  HB  VAL A 114      -7.476   3.581 -12.183  1.00  1.00           H  
ATOM   1772 HG11 VAL A 114      -9.002   5.560 -13.947  1.00  1.00           H  
ATOM   1773 HG12 VAL A 114      -8.052   5.911 -12.492  1.00  1.00           H  
ATOM   1774 HG13 VAL A 114      -7.245   5.371 -13.947  1.00  1.00           H  
ATOM   1775 HG21 VAL A 114     -10.436   4.075 -12.524  1.00  1.00           H  
ATOM   1776 HG22 VAL A 114      -9.741   2.649 -11.720  1.00  1.00           H  
ATOM   1777 HG23 VAL A 114      -9.421   4.269 -11.096  1.00  1.00           H  
ATOM   1778  N   GLY A 115     -10.402   3.061 -15.032  1.00  1.00           N  
ATOM   1779  CA  GLY A 115     -11.315   3.402 -16.108  1.00  1.00           C  
ATOM   1780  C   GLY A 115     -11.209   4.902 -16.433  1.00  1.00           C  
ATOM   1781  O   GLY A 115     -11.843   5.765 -15.830  1.00  1.00           O  
ATOM   1782  H   GLY A 115     -10.769   2.441 -14.316  1.00  1.00           H  
ATOM   1783  HA2 GLY A 115     -11.087   2.796 -16.992  1.00  1.00           H  
ATOM   1784  HA3 GLY A 115     -12.336   3.184 -15.785  1.00  1.00           H  
ATOM   1785  N   GLY A 116     -10.259   5.198 -17.388  1.00  1.00           N  
ATOM   1786  CA  GLY A 116     -10.105   6.518 -17.961  1.00  1.00           C  
ATOM   1787  C   GLY A 116      -8.747   7.210 -17.792  1.00  1.00           C  
ATOM   1788  O   GLY A 116      -8.519   8.282 -18.356  1.00  1.00           O  
ATOM   1789  H   GLY A 116      -9.591   4.464 -17.624  1.00  1.00           H  
ATOM   1790  HA2 GLY A 116     -10.280   6.403 -19.035  1.00  1.00           H  
ATOM   1791  HA3 GLY A 116     -10.869   7.191 -17.558  1.00  1.00           H  
ATOM   1792  N   VAL A 117      -7.829   6.623 -16.953  1.00  1.00           N  
ATOM   1793  CA  VAL A 117      -6.513   7.230 -16.698  1.00  1.00           C  
ATOM   1794  C   VAL A 117      -5.468   6.088 -16.524  1.00  1.00           C  
ATOM   1795  O   VAL A 117      -5.712   5.055 -15.896  1.00  1.00           O  
ATOM   1796  CB  VAL A 117      -6.552   8.168 -15.458  1.00  1.00           C  
ATOM   1797  CG1 VAL A 117      -5.167   8.587 -14.973  1.00  1.00           C  
ATOM   1798  CG2 VAL A 117      -7.336   9.452 -15.742  1.00  1.00           C  
ATOM   1799  H   VAL A 117      -8.070   5.766 -16.466  1.00  1.00           H  
ATOM   1800  HA  VAL A 117      -6.241   7.821 -17.578  1.00  1.00           H  
ATOM   1801  HB  VAL A 117      -7.048   7.648 -14.630  1.00  1.00           H  
ATOM   1802 HG11 VAL A 117      -4.602   9.058 -15.781  1.00  1.00           H  
ATOM   1803 HG12 VAL A 117      -5.234   9.302 -14.145  1.00  1.00           H  
ATOM   1804 HG13 VAL A 117      -4.607   7.728 -14.602  1.00  1.00           H  
ATOM   1805 HG21 VAL A 117      -7.314  10.117 -14.872  1.00  1.00           H  
ATOM   1806 HG22 VAL A 117      -6.912  10.001 -16.590  1.00  1.00           H  
ATOM   1807 HG23 VAL A 117      -8.381   9.235 -15.961  1.00  1.00           H  
ATOM   1808  N   SER A 118      -4.231   6.333 -17.089  1.00  1.00           N  
ATOM   1809  CA  SER A 118      -3.029   5.574 -16.725  1.00  1.00           C  
ATOM   1810  C   SER A 118      -2.220   6.375 -15.690  1.00  1.00           C  
ATOM   1811  O   SER A 118      -2.274   7.602 -15.608  1.00  1.00           O  
ATOM   1812  CB  SER A 118      -2.101   5.281 -17.913  1.00  1.00           C  
ATOM   1813  OG  SER A 118      -1.973   6.416 -18.771  1.00  1.00           O  
ATOM   1814  H   SER A 118      -4.049   7.245 -17.500  1.00  1.00           H  
ATOM   1815  HA  SER A 118      -3.335   4.636 -16.256  1.00  1.00           H  
ATOM   1816  HB2 SER A 118      -1.099   4.979 -17.592  1.00  1.00           H  
ATOM   1817  HB3 SER A 118      -2.492   4.451 -18.510  1.00  1.00           H  
ATOM   1818  HG  SER A 118      -1.347   7.035 -18.350  1.00  1.00           H  
ATOM   1819  N   TYR A 119      -1.383   5.618 -14.910  1.00  1.00           N  
ATOM   1820  CA  TYR A 119      -0.639   6.197 -13.781  1.00  1.00           C  
ATOM   1821  C   TYR A 119       0.582   5.318 -13.569  1.00  1.00           C  
ATOM   1822  O   TYR A 119       0.474   4.120 -13.306  1.00  1.00           O  
ATOM   1823  CB  TYR A 119      -1.530   6.205 -12.536  1.00  1.00           C  
ATOM   1824  CG  TYR A 119      -0.919   6.245 -11.154  1.00  1.00           C  
ATOM   1825  CD1 TYR A 119       0.057   7.165 -10.763  1.00  1.00           C  
ATOM   1826  CD2 TYR A 119      -1.442   5.383 -10.176  1.00  1.00           C  
ATOM   1827  CE1 TYR A 119       0.449   7.242  -9.419  1.00  1.00           C  
ATOM   1828  CE2 TYR A 119      -1.047   5.453  -8.846  1.00  1.00           C  
ATOM   1829  CZ  TYR A 119      -0.117   6.396  -8.472  1.00  1.00           C  
ATOM   1830  OH  TYR A 119       0.172   6.460  -7.145  1.00  1.00           O  
ATOM   1831  H   TYR A 119      -1.463   4.598 -14.941  1.00  1.00           H  
ATOM   1832  HA  TYR A 119      -0.333   7.212 -14.039  1.00  1.00           H  
ATOM   1833  HB2 TYR A 119      -2.220   7.054 -12.618  1.00  1.00           H  
ATOM   1834  HB3 TYR A 119      -2.163   5.311 -12.591  1.00  1.00           H  
ATOM   1835  HD1 TYR A 119       0.504   7.854 -11.472  1.00  1.00           H  
ATOM   1836  HD2 TYR A 119      -2.220   4.674 -10.422  1.00  1.00           H  
ATOM   1837  HE1 TYR A 119       1.166   7.994  -9.106  1.00  1.00           H  
ATOM   1838  HE2 TYR A 119      -1.493   4.816  -8.089  1.00  1.00           H  
ATOM   1839  HH  TYR A 119       0.842   7.177  -6.979  1.00  1.00           H  
ATOM   1840  N   GLU A 120       1.772   5.962 -13.747  1.00  1.00           N  
ATOM   1841  CA  GLU A 120       3.053   5.310 -13.644  1.00  1.00           C  
ATOM   1842  C   GLU A 120       3.908   5.947 -12.531  1.00  1.00           C  
ATOM   1843  O   GLU A 120       3.828   7.128 -12.187  1.00  1.00           O  
ATOM   1844  CB  GLU A 120       3.782   5.237 -14.993  1.00  1.00           C  
ATOM   1845  CG  GLU A 120       4.319   6.551 -15.559  1.00  1.00           C  
ATOM   1846  CD  GLU A 120       3.284   7.493 -16.152  1.00  1.00           C  
ATOM   1847  OE1 GLU A 120       2.294   7.785 -15.432  1.00  1.00           O  
ATOM   1848  OE2 GLU A 120       3.580   7.966 -17.292  1.00  1.00           O  
ATOM   1849  H   GLU A 120       1.784   6.881 -14.220  1.00  1.00           H  
ATOM   1850  HA  GLU A 120       2.856   4.285 -13.327  1.00  1.00           H  
ATOM   1851  HB2 GLU A 120       4.638   4.559 -14.880  1.00  1.00           H  
ATOM   1852  HB3 GLU A 120       3.113   4.782 -15.735  1.00  1.00           H  
ATOM   1853  HG2 GLU A 120       4.883   7.103 -14.799  1.00  1.00           H  
ATOM   1854  HG3 GLU A 120       5.038   6.304 -16.352  1.00  1.00           H  
ATOM   1855  N   ARG A 121       4.814   5.061 -11.982  1.00  1.00           N  
ATOM   1856  CA  ARG A 121       5.711   5.451 -10.918  1.00  1.00           C  
ATOM   1857  C   ARG A 121       6.961   4.565 -10.879  1.00  1.00           C  
ATOM   1858  O   ARG A 121       7.041   3.460 -11.413  1.00  1.00           O  
ATOM   1859  CB  ARG A 121       5.028   5.492  -9.546  1.00  1.00           C  
ATOM   1860  CG  ARG A 121       4.757   4.139  -8.877  1.00  1.00           C  
ATOM   1861  CD  ARG A 121       4.070   4.381  -7.535  1.00  1.00           C  
ATOM   1862  NE  ARG A 121       3.688   3.158  -6.860  1.00  1.00           N  
ATOM   1863  CZ  ARG A 121       2.946   3.155  -5.745  1.00  1.00           C  
ATOM   1864  NH1 ARG A 121       2.613   4.250  -5.074  1.00  1.00           N  
ATOM   1865  NH2 ARG A 121       2.521   1.976  -5.294  1.00  1.00           N  
ATOM   1866  H   ARG A 121       4.777   4.072 -12.257  1.00  1.00           H  
ATOM   1867  HA  ARG A 121       6.054   6.464 -11.166  1.00  1.00           H  
ATOM   1868  HB2 ARG A 121       5.669   6.060  -8.867  1.00  1.00           H  
ATOM   1869  HB3 ARG A 121       4.085   6.047  -9.627  1.00  1.00           H  
ATOM   1870  HG2 ARG A 121       4.122   3.519  -9.511  1.00  1.00           H  
ATOM   1871  HG3 ARG A 121       5.689   3.589  -8.696  1.00  1.00           H  
ATOM   1872  HD2 ARG A 121       4.770   4.914  -6.888  1.00  1.00           H  
ATOM   1873  HD3 ARG A 121       3.163   4.967  -7.710  1.00  1.00           H  
ATOM   1874  HE  ARG A 121       3.883   2.205  -7.207  1.00  1.00           H  
ATOM   1875 HH11 ARG A 121       2.927   5.200  -5.364  1.00  1.00           H  
ATOM   1876 HH12 ARG A 121       1.998   4.213  -4.272  1.00  1.00           H  
ATOM   1877 HH21 ARG A 121       2.786   1.146  -5.835  1.00  1.00           H  
ATOM   1878 HH22 ARG A 121       1.948   1.933  -4.455  1.00  1.00           H  
ATOM   1879  N   VAL A 122       7.973   5.109 -10.129  1.00  1.00           N  
ATOM   1880  CA  VAL A 122       9.174   4.384  -9.785  1.00  1.00           C  
ATOM   1881  C   VAL A 122       9.299   4.445  -8.251  1.00  1.00           C  
ATOM   1882  O   VAL A 122       9.374   5.507  -7.627  1.00  1.00           O  
ATOM   1883  CB  VAL A 122      10.439   4.935 -10.479  1.00  1.00           C  
ATOM   1884  CG1 VAL A 122      10.671   4.215 -11.809  1.00  1.00           C  
ATOM   1885  CG2 VAL A 122      10.423   6.446 -10.725  1.00  1.00           C  
ATOM   1886  H   VAL A 122       7.844   6.044  -9.725  1.00  1.00           H  
ATOM   1887  HA  VAL A 122       9.044   3.334 -10.063  1.00  1.00           H  
ATOM   1888  HB  VAL A 122      11.298   4.717  -9.834  1.00  1.00           H  
ATOM   1889 HG11 VAL A 122      10.774   3.140 -11.646  1.00  1.00           H  
ATOM   1890 HG12 VAL A 122       9.840   4.379 -12.503  1.00  1.00           H  
ATOM   1891 HG13 VAL A 122      11.591   4.568 -12.289  1.00  1.00           H  
ATOM   1892 HG21 VAL A 122      11.391   6.780 -11.113  1.00  1.00           H  
ATOM   1893 HG22 VAL A 122       9.660   6.730 -11.458  1.00  1.00           H  
ATOM   1894 HG23 VAL A 122      10.231   6.997  -9.804  1.00  1.00           H  
ATOM   1895  N   SER A 123       9.259   3.222  -7.620  1.00  1.00           N  
ATOM   1896  CA  SER A 123       9.706   3.052  -6.241  1.00  1.00           C  
ATOM   1897  C   SER A 123      11.101   2.420  -6.252  1.00  1.00           C  
ATOM   1898  O   SER A 123      11.608   1.921  -7.256  1.00  1.00           O  
ATOM   1899  CB  SER A 123       8.720   2.222  -5.415  1.00  1.00           C  
ATOM   1900  OG  SER A 123       7.367   2.582  -5.683  1.00  1.00           O  
ATOM   1901  H   SER A 123       9.276   2.377  -8.203  1.00  1.00           H  
ATOM   1902  HA  SER A 123       9.847   4.033  -5.793  1.00  1.00           H  
ATOM   1903  HB2 SER A 123       8.822   1.150  -5.582  1.00  1.00           H  
ATOM   1904  HB3 SER A 123       8.888   2.369  -4.348  1.00  1.00           H  
ATOM   1905  HG  SER A 123       7.271   2.593  -6.655  1.00  1.00           H  
ATOM   1906  N   LYS A 124      11.747   2.439  -5.043  1.00  1.00           N  
ATOM   1907  CA  LYS A 124      13.150   2.079  -4.911  1.00  1.00           C  
ATOM   1908  C   LYS A 124      13.308   1.422  -3.531  1.00  1.00           C  
ATOM   1909  O   LYS A 124      12.961   1.961  -2.480  1.00  1.00           O  
ATOM   1910  CB  LYS A 124      14.028   3.324  -5.105  1.00  1.00           C  
ATOM   1911  CG  LYS A 124      15.480   3.199  -4.647  1.00  1.00           C  
ATOM   1912  CD  LYS A 124      16.314   2.111  -5.323  1.00  1.00           C  
ATOM   1913  CE  LYS A 124      16.783   2.494  -6.720  1.00  1.00           C  
ATOM   1914  NZ  LYS A 124      17.852   1.582  -7.144  1.00  1.00           N  
ATOM   1915  H   LYS A 124      11.359   3.040  -4.304  1.00  1.00           H  
ATOM   1916  HA  LYS A 124      13.392   1.348  -5.685  1.00  1.00           H  
ATOM   1917  HB2 LYS A 124      14.000   3.615  -6.163  1.00  1.00           H  
ATOM   1918  HB3 LYS A 124      13.583   4.164  -4.555  1.00  1.00           H  
ATOM   1919  HG2 LYS A 124      15.974   4.170  -4.777  1.00  1.00           H  
ATOM   1920  HG3 LYS A 124      15.484   3.010  -3.571  1.00  1.00           H  
ATOM   1921  HD2 LYS A 124      17.185   1.930  -4.684  1.00  1.00           H  
ATOM   1922  HD3 LYS A 124      15.758   1.170  -5.361  1.00  1.00           H  
ATOM   1923  HE2 LYS A 124      15.973   2.407  -7.447  1.00  1.00           H  
ATOM   1924  HE3 LYS A 124      17.200   3.504  -6.752  1.00  1.00           H  
ATOM   1925  HZ1 LYS A 124      18.749   1.707  -6.674  1.00  1.00           H  
ATOM   1926  HZ2 LYS A 124      17.643   0.569  -7.129  1.00  1.00           H  
ATOM   1927  HZ3 LYS A 124      18.082   1.693  -8.173  1.00  1.00           H  
ATOM   1928  N   LYS A 125      13.837   0.150  -3.577  1.00  1.00           N  
ATOM   1929  CA  LYS A 125      14.163  -0.591  -2.371  1.00  1.00           C  
ATOM   1930  C   LYS A 125      15.465   0.023  -1.847  1.00  1.00           C  
ATOM   1931  O   LYS A 125      16.500   0.033  -2.513  1.00  1.00           O  
ATOM   1932  CB  LYS A 125      14.425  -2.078  -2.666  1.00  1.00           C  
ATOM   1933  CG  LYS A 125      14.366  -2.941  -1.401  1.00  1.00           C  
ATOM   1934  CD  LYS A 125      15.061  -4.302  -1.545  1.00  1.00           C  
ATOM   1935  CE  LYS A 125      14.725  -5.145  -2.770  1.00  1.00           C  
ATOM   1936  NZ  LYS A 125      13.347  -5.622  -2.746  1.00  1.00           N  
ATOM   1937  H   LYS A 125      14.129  -0.246  -4.474  1.00  1.00           H  
ATOM   1938  HA  LYS A 125      13.348  -0.445  -1.658  1.00  1.00           H  
ATOM   1939  HB2 LYS A 125      13.697  -2.456  -3.386  1.00  1.00           H  
ATOM   1940  HB3 LYS A 125      15.405  -2.197  -3.147  1.00  1.00           H  
ATOM   1941  HG2 LYS A 125      14.853  -2.417  -0.569  1.00  1.00           H  
ATOM   1942  HG3 LYS A 125      13.323  -3.071  -1.092  1.00  1.00           H  
ATOM   1943  HD2 LYS A 125      16.144  -4.119  -1.564  1.00  1.00           H  
ATOM   1944  HD3 LYS A 125      14.873  -4.886  -0.635  1.00  1.00           H  
ATOM   1945  HE2 LYS A 125      14.871  -4.606  -3.710  1.00  1.00           H  
ATOM   1946  HE3 LYS A 125      15.358  -6.039  -2.785  1.00  1.00           H  
ATOM   1947  HZ1 LYS A 125      13.049  -6.022  -1.834  1.00  1.00           H  
ATOM   1948  HZ2 LYS A 125      12.633  -4.919  -2.993  1.00  1.00           H  
ATOM   1949  HZ3 LYS A 125      13.187  -6.390  -3.427  1.00  1.00           H  
ATOM   1950  N   LEU A 126      15.357   0.576  -0.592  1.00  1.00           N  
ATOM   1951  CA  LEU A 126      16.460   1.370  -0.050  1.00  1.00           C  
ATOM   1952  C   LEU A 126      16.632   1.113   1.460  1.00  1.00           C  
ATOM   1953  O   LEU A 126      17.439   1.704   2.168  1.00  1.00           O  
ATOM   1954  CB  LEU A 126      16.162   2.826  -0.400  1.00  1.00           C  
ATOM   1955  CG  LEU A 126      17.259   3.833  -0.072  1.00  1.00           C  
ATOM   1956  CD1 LEU A 126      18.624   3.410  -0.610  1.00  1.00           C  
ATOM   1957  CD2 LEU A 126      16.861   5.197  -0.633  1.00  1.00           C  
ATOM   1958  H   LEU A 126      14.438   0.897  -0.300  1.00  1.00           H  
ATOM   1959  HA  LEU A 126      17.381   1.015  -0.516  1.00  1.00           H  
ATOM   1960  HB2 LEU A 126      15.943   2.889  -1.471  1.00  1.00           H  
ATOM   1961  HB3 LEU A 126      15.238   3.138   0.109  1.00  1.00           H  
ATOM   1962  HG  LEU A 126      17.306   3.909   1.015  1.00  1.00           H  
ATOM   1963 HD11 LEU A 126      19.365   4.200  -0.465  1.00  1.00           H  
ATOM   1964 HD12 LEU A 126      18.997   2.520  -0.091  1.00  1.00           H  
ATOM   1965 HD13 LEU A 126      18.571   3.175  -1.679  1.00  1.00           H  
ATOM   1966 HD21 LEU A 126      15.884   5.504  -0.242  1.00  1.00           H  
ATOM   1967 HD22 LEU A 126      17.593   5.961  -0.356  1.00  1.00           H  
ATOM   1968 HD23 LEU A 126      16.789   5.166  -1.726  1.00  1.00           H  
ATOM   1969  N   ALA A 127      15.847   0.087   1.929  1.00  1.00           N  
ATOM   1970  CA  ALA A 127      15.770  -0.242   3.344  1.00  1.00           C  
ATOM   1971  C   ALA A 127      15.177  -1.640   3.547  1.00  0.00           C  
ATOM   1972  O   ALA A 127      14.465  -2.277   2.776  1.00  0.00           O  
ATOM   1973  CB  ALA A 127      14.953   0.800   4.093  1.00  1.00           C  
ATOM   1974  OXT ALA A 127      15.505  -2.161   4.749  1.00  0.00           O  
ATOM   1975  H   ALA A 127      15.088  -0.180   1.313  1.00  1.00           H  
ATOM   1976  HA  ALA A 127      16.797  -0.259   3.729  1.00  1.00           H  
ATOM   1977  HB1 ALA A 127      13.990   0.972   3.599  1.00  1.00           H  
ATOM   1978  HB2 ALA A 127      14.758   0.491   5.124  1.00  1.00           H  
ATOM   1979  HB3 ALA A 127      15.475   1.762   4.115  1.00  1.00           H  
ATOM   1980  HXT ALA A 127      15.102  -3.051   4.791  1.00  0.00           H  
TER    1981      ALA A 127                                                      
HETATM 1982  C   GCH A 128       0.277  -3.276  -5.432  1.00  0.00           C  
HETATM 1983  O   GCH A 128       1.032  -3.468  -6.627  1.00  0.00           O  
HETATM 1984  C1  GCH A 128      -0.150  -1.819  -5.315  1.00  0.00           C  
HETATM 1985  C2  GCH A 128      -0.958  -1.558  -4.030  1.00  0.00           C  
HETATM 1986  C3  GCH A 128      -2.174  -2.534  -3.841  1.00  0.00           C  
HETATM 1987  C4  GCH A 128      -1.716  -3.998  -4.132  1.00  0.00           C  
HETATM 1988  C5  GCH A 128      -0.952  -4.170  -5.440  1.00  0.00           C  
HETATM 1989  C6  GCH A 128      -2.585  -2.513  -2.343  1.00  0.00           C  
HETATM 1990  C7  GCH A 128      -1.354  -0.071  -3.926  1.00  0.00           C  
HETATM 1991  C8  GCH A 128      -2.561   0.333  -4.776  1.00  0.00           C  
HETATM 1992  O1  GCH A 128      -2.212   0.358  -6.161  1.00  0.00           O  
HETATM 1993  C9  GCH A 128      -3.761  -0.598  -4.536  1.00  0.00           C  
HETATM 1994  C10 GCH A 128      -3.380  -2.095  -4.765  1.00  0.00           C  
HETATM 1995  C11 GCH A 128      -4.624  -3.026  -4.654  1.00  0.00           C  
HETATM 1996  C12 GCH A 128      -5.874  -2.548  -5.423  1.00  0.00           C  
HETATM 1997  C13 GCH A 128      -6.236  -1.078  -5.094  1.00  0.00           C  
HETATM 1998  C14 GCH A 128      -4.971  -0.236  -5.412  1.00  0.00           C  
HETATM 1999  C15 GCH A 128      -5.458   1.205  -5.369  1.00  0.00           C  
HETATM 2000  C16 GCH A 128      -6.904   1.138  -5.865  1.00  0.00           C  
HETATM 2001  C17 GCH A 128      -7.280  -0.363  -6.020  1.00  0.00           C  
HETATM 2002  C18 GCH A 128      -8.803  -0.609  -5.793  1.00  0.00           C  
HETATM 2003  C19 GCH A 128      -9.184  -2.085  -5.934  1.00  0.00           C  
HETATM 2004  C20 GCH A 128      -9.662   0.240  -6.767  1.00  0.00           C  
HETATM 2005  C21 GCH A 128     -11.152   0.265  -6.408  1.00  0.00           C  
HETATM 2006  C22 GCH A 128     -11.786   1.587  -6.795  1.00  0.00           C  
HETATM 2007  N   GCH A 128     -12.025   1.746  -8.138  1.00  0.00           N  
HETATM 2008  CA  GCH A 128     -12.641   2.963  -8.660  1.00  0.00           C  
HETATM 2009  O2  GCH A 128     -12.023   2.464  -5.962  1.00  0.00           O  
HETATM 2010  C23 GCH A 128      -6.678  -0.954  -3.614  1.00  0.00           C  
HETATM 2011  O3  GCH A 128      -5.615  -2.736  -6.816  1.00  0.00           O  
HETATM 2012  C24 GCH A 128     -14.138   2.852  -8.900  1.00  0.00           C  
HETATM 2013  O4  GCH A 128     -14.590   1.586  -8.995  1.00  0.00           O  
HETATM 2014  O5  GCH A 128     -14.902   3.786  -9.076  1.00  0.00           O  
HETATM 2015  H12 GCH A 128       0.916  -3.554  -4.591  1.00  0.00           H  
HETATM 2016  H1  GCH A 128       1.920  -3.081  -6.442  1.00  0.00           H  
HETATM 2017  H10 GCH A 128       0.740  -1.178  -5.337  1.00  0.00           H  
HETATM 2018  H11 GCH A 128      -0.727  -1.551  -6.204  1.00  0.00           H  
HETATM 2019  H9  GCH A 128      -0.254  -1.744  -3.205  1.00  0.00           H  
HETATM 2020  H4  GCH A 128      -2.561  -4.693  -4.107  1.00  0.00           H  
HETATM 2021  H5  GCH A 128      -1.053  -4.325  -3.319  1.00  0.00           H  
HETATM 2022  H2  GCH A 128      -0.648  -5.215  -5.568  1.00  0.00           H  
HETATM 2023  H3  GCH A 128      -1.590  -3.942  -6.302  1.00  0.00           H  
HETATM 2024  H6  GCH A 128      -3.351  -3.263  -2.124  1.00  0.00           H  
HETATM 2025  H7  GCH A 128      -1.727  -2.747  -1.700  1.00  0.00           H  
HETATM 2026  H8  GCH A 128      -2.964  -1.542  -2.017  1.00  0.00           H  
HETATM 2027  H17 GCH A 128      -0.492   0.551  -4.197  1.00  0.00           H  
HETATM 2028  H18 GCH A 128      -1.579   0.156  -2.877  1.00  0.00           H  
HETATM 2029  H16 GCH A 128      -2.842   1.357  -4.505  1.00  0.00           H  
HETATM 2030  H13 GCH A 128      -1.647   1.145  -6.279  1.00  0.00           H  
HETATM 2031  H15 GCH A 128      -4.052  -0.459  -3.490  1.00  0.00           H  
HETATM 2032  H14 GCH A 128      -3.041  -2.178  -5.808  1.00  0.00           H  
HETATM 2033  H41 GCH A 128      -4.358  -4.015  -5.043  1.00  0.00           H  
HETATM 2034  H42 GCH A 128      -4.898  -3.166  -3.604  1.00  0.00           H  
HETATM 2035  H40 GCH A 128      -6.697  -3.219  -5.172  1.00  0.00           H  
HETATM 2036  H35 GCH A 128      -4.682  -0.434  -6.452  1.00  0.00           H  
HETATM 2037  H33 GCH A 128      -5.424   1.613  -4.352  1.00  0.00           H  
HETATM 2038  H34 GCH A 128      -4.853   1.860  -6.004  1.00  0.00           H  
HETATM 2039  H31 GCH A 128      -7.001   1.659  -6.824  1.00  0.00           H  
HETATM 2040  H32 GCH A 128      -7.559   1.649  -5.150  1.00  0.00           H  
HETATM 2041  H30 GCH A 128      -7.067  -0.638  -7.058  1.00  0.00           H  
HETATM 2042  H29 GCH A 128      -9.057  -0.289  -4.775  1.00  0.00           H  
HETATM 2043  H19 GCH A 128     -10.265  -2.224  -5.857  1.00  0.00           H  
HETATM 2044  H20 GCH A 128      -8.862  -2.490  -6.900  1.00  0.00           H  
HETATM 2045  H21 GCH A 128      -8.745  -2.686  -5.139  1.00  0.00           H  
HETATM 2046  H27 GCH A 128      -9.291   1.267  -6.775  1.00  0.00           H  
HETATM 2047  H28 GCH A 128      -9.544  -0.132  -7.792  1.00  0.00           H  
HETATM 2048  H25 GCH A 128     -11.687  -0.550  -6.904  1.00  0.00           H  
HETATM 2049  H26 GCH A 128     -11.303   0.141  -5.329  1.00  0.00           H  
HETATM 2050  H24 GCH A 128     -12.114   0.908  -8.703  1.00  0.00           H  
HETATM 2051  H22 GCH A 128     -12.156   3.184  -9.614  1.00  0.00           H  
HETATM 2052  H23 GCH A 128     -12.479   3.783  -7.959  1.00  0.00           H  
HETATM 2053  H36 GCH A 128      -7.608  -1.499  -3.436  1.00  0.00           H  
HETATM 2054  H37 GCH A 128      -5.943  -1.351  -2.910  1.00  0.00           H  
HETATM 2055  H38 GCH A 128      -6.862   0.085  -3.325  1.00  0.00           H  
HETATM 2056  H39 GCH A 128      -6.473  -2.668  -7.270  1.00  0.00           H  
HETATM 2057  H43 GCH A 128     -15.540   1.702  -9.219  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      13.121 -10.978  -7.311  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.973 -10.654  -6.140  1.00  1.00           C  
ATOM      3  C   ALA A   1      13.316  -9.485  -5.363  1.00  1.00           C  
ATOM      4  O   ALA A   1      13.917  -8.558  -4.822  1.00  1.00           O  
ATOM      5  CB  ALA A   1      15.397 -10.337  -6.565  1.00  1.00           C  
ATOM      6  H1  ALA A   1      13.209 -10.220  -7.996  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.523 -11.791  -7.785  1.00  0.00           H  
ATOM      8  HA  ALA A   1      13.975 -11.520  -5.467  1.00  1.00           H  
ATOM      9  HB1 ALA A   1      15.835 -11.173  -7.121  1.00  1.00           H  
ATOM     10  HB2 ALA A   1      15.437  -9.443  -7.196  1.00  1.00           H  
ATOM     11  HB3 ALA A   1      16.028 -10.151  -5.688  1.00  1.00           H  
ATOM     12  N   PHE A   2      11.936  -9.647  -5.297  1.00  1.00           N  
ATOM     13  CA  PHE A   2      11.077  -8.513  -4.970  1.00  1.00           C  
ATOM     14  C   PHE A   2      11.246  -8.091  -3.500  1.00  1.00           C  
ATOM     15  O   PHE A   2      11.031  -6.932  -3.143  1.00  1.00           O  
ATOM     16  CB  PHE A   2       9.588  -8.834  -5.207  1.00  1.00           C  
ATOM     17  CG  PHE A   2       9.149  -8.465  -6.606  1.00  1.00           C  
ATOM     18  CD1 PHE A   2       9.420  -9.309  -7.693  1.00  1.00           C  
ATOM     19  CD2 PHE A   2       8.501  -7.242  -6.841  1.00  1.00           C  
ATOM     20  CE1 PHE A   2       9.080  -8.918  -8.990  1.00  1.00           C  
ATOM     21  CE2 PHE A   2       8.154  -6.861  -8.137  1.00  1.00           C  
ATOM     22  CZ  PHE A   2       8.457  -7.693  -9.213  1.00  1.00           C  
ATOM     23  H   PHE A   2      11.622 -10.270  -6.044  1.00  1.00           H  
ATOM     24  HA  PHE A   2      11.412  -7.664  -5.580  1.00  1.00           H  
ATOM     25  HB2 PHE A   2       9.379  -9.896  -5.028  1.00  1.00           H  
ATOM     26  HB3 PHE A   2       8.954  -8.287  -4.494  1.00  1.00           H  
ATOM     27  HD1 PHE A   2       9.904 -10.270  -7.549  1.00  1.00           H  
ATOM     28  HD2 PHE A   2       8.276  -6.569  -6.017  1.00  1.00           H  
ATOM     29  HE1 PHE A   2       9.311  -9.558  -9.838  1.00  1.00           H  
ATOM     30  HE2 PHE A   2       7.669  -5.906  -8.320  1.00  1.00           H  
ATOM     31  HZ  PHE A   2       8.214  -7.389 -10.229  1.00  1.00           H  
ATOM     32  N   THR A   3      11.563  -9.082  -2.608  1.00  1.00           N  
ATOM     33  CA  THR A   3      11.322  -8.943  -1.165  1.00  1.00           C  
ATOM     34  C   THR A   3      12.193  -7.822  -0.538  1.00  1.00           C  
ATOM     35  O   THR A   3      13.327  -7.549  -0.942  1.00  1.00           O  
ATOM     36  CB  THR A   3      11.663 -10.298  -0.500  1.00  1.00           C  
ATOM     37  OG1 THR A   3      11.089 -11.342  -1.310  1.00  1.00           O  
ATOM     38  CG2 THR A   3      11.132 -10.448   0.916  1.00  1.00           C  
ATOM     39  H   THR A   3      11.449 -10.034  -2.955  1.00  1.00           H  
ATOM     40  HA  THR A   3      10.259  -8.706  -1.057  1.00  1.00           H  
ATOM     41  HB  THR A   3      12.750 -10.452  -0.503  1.00  1.00           H  
ATOM     42  HG1 THR A   3      11.316 -12.203  -0.915  1.00  1.00           H  
ATOM     43 HG21 THR A   3      11.367 -11.443   1.308  1.00  1.00           H  
ATOM     44 HG22 THR A   3      11.559  -9.708   1.598  1.00  1.00           H  
ATOM     45 HG23 THR A   3      10.043 -10.361   0.927  1.00  1.00           H  
ATOM     46  N   GLY A   4      11.634  -7.189   0.552  1.00  1.00           N  
ATOM     47  CA  GLY A   4      12.343  -6.212   1.367  1.00  1.00           C  
ATOM     48  C   GLY A   4      11.521  -4.953   1.693  1.00  1.00           C  
ATOM     49  O   GLY A   4      10.320  -4.859   1.452  1.00  1.00           O  
ATOM     50  H   GLY A   4      10.648  -7.363   0.782  1.00  1.00           H  
ATOM     51  HA2 GLY A   4      12.590  -6.708   2.311  1.00  1.00           H  
ATOM     52  HA3 GLY A   4      13.271  -5.912   0.870  1.00  1.00           H  
ATOM     53  N   LYS A   5      12.260  -3.965   2.317  1.00  1.00           N  
ATOM     54  CA  LYS A   5      11.723  -2.627   2.591  1.00  1.00           C  
ATOM     55  C   LYS A   5      12.147  -1.713   1.412  1.00  1.00           C  
ATOM     56  O   LYS A   5      13.243  -1.831   0.855  1.00  1.00           O  
ATOM     57  CB  LYS A   5      12.285  -2.092   3.910  1.00  1.00           C  
ATOM     58  CG  LYS A   5      11.455  -0.916   4.434  1.00  1.00           C  
ATOM     59  CD  LYS A   5      11.855  -0.559   5.861  1.00  1.00           C  
ATOM     60  CE  LYS A   5      11.019   0.550   6.498  1.00  1.00           C  
ATOM     61  NZ  LYS A   5       9.635   0.134   6.651  1.00  1.00           N  
ATOM     62  H   LYS A   5      13.271  -4.026   2.292  1.00  1.00           H  
ATOM     63  HA  LYS A   5      10.635  -2.685   2.683  1.00  1.00           H  
ATOM     64  HB2 LYS A   5      12.263  -2.900   4.655  1.00  1.00           H  
ATOM     65  HB3 LYS A   5      13.335  -1.798   3.800  1.00  1.00           H  
ATOM     66  HG2 LYS A   5      11.549  -0.045   3.786  1.00  1.00           H  
ATOM     67  HG3 LYS A   5      10.407  -1.198   4.392  1.00  1.00           H  
ATOM     68  HD2 LYS A   5      11.791  -1.463   6.479  1.00  1.00           H  
ATOM     69  HD3 LYS A   5      12.905  -0.251   5.849  1.00  1.00           H  
ATOM     70  HE2 LYS A   5      11.393   0.782   7.499  1.00  1.00           H  
ATOM     71  HE3 LYS A   5      11.025   1.463   5.894  1.00  1.00           H  
ATOM     72  HZ1 LYS A   5       9.524  -0.859   6.958  1.00  1.00           H  
ATOM     73  HZ2 LYS A   5       8.994   0.725   7.209  1.00  1.00           H  
ATOM     74  HZ3 LYS A   5       9.123   0.060   5.742  1.00  1.00           H  
ATOM     75  N   TYR A   6      11.247  -0.740   1.064  1.00  1.00           N  
ATOM     76  CA  TYR A   6      11.392   0.162  -0.080  1.00  1.00           C  
ATOM     77  C   TYR A   6      10.840   1.547   0.283  1.00  1.00           C  
ATOM     78  O   TYR A   6      10.100   1.763   1.242  1.00  1.00           O  
ATOM     79  CB  TYR A   6      10.636  -0.291  -1.350  1.00  1.00           C  
ATOM     80  CG  TYR A   6      11.159  -1.556  -1.973  1.00  1.00           C  
ATOM     81  CD1 TYR A   6      10.857  -2.798  -1.410  1.00  1.00           C  
ATOM     82  CD2 TYR A   6      11.946  -1.502  -3.131  1.00  1.00           C  
ATOM     83  CE1 TYR A   6      11.372  -3.959  -1.969  1.00  1.00           C  
ATOM     84  CE2 TYR A   6      12.468  -2.663  -3.692  1.00  1.00           C  
ATOM     85  CZ  TYR A   6      12.164  -3.878  -3.106  1.00  1.00           C  
ATOM     86  OH  TYR A   6      12.665  -5.017  -3.663  1.00  1.00           O  
ATOM     87  H   TYR A   6      10.328  -0.733   1.520  1.00  1.00           H  
ATOM     88  HA  TYR A   6      12.460   0.284  -0.269  1.00  1.00           H  
ATOM     89  HB2 TYR A   6       9.561  -0.398  -1.156  1.00  1.00           H  
ATOM     90  HB3 TYR A   6      10.679   0.497  -2.112  1.00  1.00           H  
ATOM     91  HD1 TYR A   6      10.214  -2.870  -0.535  1.00  1.00           H  
ATOM     92  HD2 TYR A   6      12.148  -0.554  -3.618  1.00  1.00           H  
ATOM     93  HE1 TYR A   6      11.140  -4.918  -1.519  1.00  1.00           H  
ATOM     94  HE2 TYR A   6      13.075  -2.616  -4.593  1.00  1.00           H  
ATOM     95  HH  TYR A   6      11.915  -5.661  -3.611  1.00  1.00           H  
ATOM     96  N   GLU A   7      11.191   2.531  -0.616  1.00  1.00           N  
ATOM     97  CA  GLU A   7      10.774   3.915  -0.414  1.00  1.00           C  
ATOM     98  C   GLU A   7      10.658   4.605  -1.785  1.00  1.00           C  
ATOM     99  O   GLU A   7      11.485   4.427  -2.687  1.00  1.00           O  
ATOM    100  CB  GLU A   7      11.758   4.597   0.527  1.00  1.00           C  
ATOM    101  CG  GLU A   7      11.219   5.881   1.134  1.00  1.00           C  
ATOM    102  CD  GLU A   7      11.754   7.189   0.585  1.00  1.00           C  
ATOM    103  OE1 GLU A   7      12.522   7.123  -0.410  1.00  1.00           O  
ATOM    104  OE2 GLU A   7      11.365   8.219   1.212  1.00  1.00           O  
ATOM    105  H   GLU A   7      11.974   2.333  -1.251  1.00  1.00           H  
ATOM    106  HA  GLU A   7       9.777   3.881   0.040  1.00  1.00           H  
ATOM    107  HB2 GLU A   7      11.945   3.909   1.360  1.00  1.00           H  
ATOM    108  HB3 GLU A   7      12.728   4.737   0.039  1.00  1.00           H  
ATOM    109  HG2 GLU A   7      10.126   5.911   1.087  1.00  1.00           H  
ATOM    110  HG3 GLU A   7      11.484   5.859   2.194  1.00  1.00           H  
ATOM    111  N   ILE A   8       9.533   5.382  -1.919  1.00  1.00           N  
ATOM    112  CA  ILE A   8       9.054   5.922  -3.196  1.00  1.00           C  
ATOM    113  C   ILE A   8       9.736   7.271  -3.504  1.00  1.00           C  
ATOM    114  O   ILE A   8       9.854   8.162  -2.668  1.00  1.00           O  
ATOM    115  CB  ILE A   8       7.506   5.996  -3.186  1.00  1.00           C  
ATOM    116  CG1 ILE A   8       6.942   4.567  -3.363  1.00  1.00           C  
ATOM    117  CG2 ILE A   8       6.911   6.927  -4.247  1.00  1.00           C  
ATOM    118  CD1 ILE A   8       5.559   4.386  -2.767  1.00  1.00           C  
ATOM    119  H   ILE A   8       9.004   5.640  -1.080  1.00  1.00           H  
ATOM    120  HA  ILE A   8       9.364   5.213  -3.963  1.00  1.00           H  
ATOM    121  HB  ILE A   8       7.184   6.389  -2.217  1.00  1.00           H  
ATOM    122 HG12 ILE A   8       6.913   4.313  -4.430  1.00  1.00           H  
ATOM    123 HG13 ILE A   8       7.595   3.827  -2.885  1.00  1.00           H  
ATOM    124 HG21 ILE A   8       7.182   6.609  -5.257  1.00  1.00           H  
ATOM    125 HG22 ILE A   8       5.819   6.941  -4.190  1.00  1.00           H  
ATOM    126 HG23 ILE A   8       7.244   7.959  -4.104  1.00  1.00           H  
ATOM    127 HD11 ILE A   8       5.145   3.431  -3.099  1.00  1.00           H  
ATOM    128 HD12 ILE A   8       5.617   4.368  -1.676  1.00  1.00           H  
ATOM    129 HD13 ILE A   8       4.870   5.181  -3.061  1.00  1.00           H  
ATOM    130  N   GLU A   9      10.174   7.374  -4.813  1.00  1.00           N  
ATOM    131  CA  GLU A   9      10.802   8.587  -5.339  1.00  1.00           C  
ATOM    132  C   GLU A   9       9.704   9.608  -5.705  1.00  1.00           C  
ATOM    133  O   GLU A   9       9.801  10.804  -5.439  1.00  1.00           O  
ATOM    134  CB  GLU A   9      11.609   8.284  -6.625  1.00  1.00           C  
ATOM    135  CG  GLU A   9      13.081   8.676  -6.527  1.00  1.00           C  
ATOM    136  CD  GLU A   9      13.846   7.516  -5.935  1.00  1.00           C  
ATOM    137  OE1 GLU A   9      13.817   7.408  -4.678  1.00  1.00           O  
ATOM    138  OE2 GLU A   9      14.433   6.748  -6.757  1.00  1.00           O  
ATOM    139  H   GLU A   9       9.824   6.688  -5.484  1.00  1.00           H  
ATOM    140  HA  GLU A   9      11.416   9.026  -4.545  1.00  1.00           H  
ATOM    141  HB2 GLU A   9      11.523   7.225  -6.896  1.00  1.00           H  
ATOM    142  HB3 GLU A   9      11.195   8.846  -7.472  1.00  1.00           H  
ATOM    143  HG2 GLU A   9      13.475   8.879  -7.530  1.00  1.00           H  
ATOM    144  HG3 GLU A   9      13.225   9.584  -5.933  1.00  1.00           H  
ATOM    145  N   SER A  10       8.697   9.112  -6.515  1.00  1.00           N  
ATOM    146  CA  SER A  10       7.582   9.957  -6.927  1.00  1.00           C  
ATOM    147  C   SER A  10       6.467   9.086  -7.554  1.00  1.00           C  
ATOM    148  O   SER A  10       6.614   7.891  -7.814  1.00  1.00           O  
ATOM    149  CB  SER A  10       7.998  11.042  -7.936  1.00  1.00           C  
ATOM    150  OG  SER A  10       6.963  12.019  -8.083  1.00  1.00           O  
ATOM    151  H   SER A  10       8.559   8.107  -6.552  1.00  1.00           H  
ATOM    152  HA  SER A  10       7.166  10.420  -6.023  1.00  1.00           H  
ATOM    153  HB2 SER A  10       8.901  11.567  -7.613  1.00  1.00           H  
ATOM    154  HB3 SER A  10       8.196  10.609  -8.922  1.00  1.00           H  
ATOM    155  HG  SER A  10       7.392  12.843  -8.382  1.00  1.00           H  
ATOM    156  N   GLU A  11       5.310   9.791  -7.777  1.00  1.00           N  
ATOM    157  CA  GLU A  11       4.044   9.247  -8.249  1.00  1.00           C  
ATOM    158  C   GLU A  11       3.606  10.156  -9.409  1.00  1.00           C  
ATOM    159  O   GLU A  11       2.994  11.211  -9.249  1.00  1.00           O  
ATOM    160  CB  GLU A  11       3.017   9.269  -7.110  1.00  1.00           C  
ATOM    161  CG  GLU A  11       3.389   8.316  -5.972  1.00  1.00           C  
ATOM    162  CD  GLU A  11       2.269   7.635  -5.206  1.00  1.00           C  
ATOM    163  OE1 GLU A  11       1.094   7.848  -5.605  1.00  1.00           O  
ATOM    164  OE2 GLU A  11       2.632   6.809  -4.313  1.00  1.00           O  
ATOM    165  H   GLU A  11       5.356  10.806  -7.655  1.00  1.00           H  
ATOM    166  HA  GLU A  11       4.171   8.233  -8.631  1.00  1.00           H  
ATOM    167  HB2 GLU A  11       2.932  10.283  -6.699  1.00  1.00           H  
ATOM    168  HB3 GLU A  11       2.035   9.042  -7.525  1.00  1.00           H  
ATOM    169  HG2 GLU A  11       4.024   7.515  -6.364  1.00  1.00           H  
ATOM    170  HG3 GLU A  11       3.983   8.865  -5.242  1.00  1.00           H  
ATOM    171  N   LYS A  12       4.053   9.776 -10.659  1.00  1.00           N  
ATOM    172  CA  LYS A  12       3.955  10.685 -11.797  1.00  1.00           C  
ATOM    173  C   LYS A  12       2.557  10.751 -12.473  1.00  1.00           C  
ATOM    174  O   LYS A  12       2.426  10.870 -13.694  1.00  1.00           O  
ATOM    175  CB  LYS A  12       5.050  10.425 -12.848  1.00  1.00           C  
ATOM    176  CG  LYS A  12       4.935   9.061 -13.537  1.00  1.00           C  
ATOM    177  CD  LYS A  12       5.399   9.060 -15.000  1.00  1.00           C  
ATOM    178  CE  LYS A  12       4.566   9.879 -15.990  1.00  1.00           C  
ATOM    179  NZ  LYS A  12       3.133   9.616 -15.871  1.00  1.00           N  
ATOM    180  H   LYS A  12       4.119   8.769 -10.838  1.00  1.00           H  
ATOM    181  HA  LYS A  12       4.128  11.700 -11.409  1.00  1.00           H  
ATOM    182  HB2 LYS A  12       5.013  11.232 -13.590  1.00  1.00           H  
ATOM    183  HB3 LYS A  12       6.037  10.497 -12.372  1.00  1.00           H  
ATOM    184  HG2 LYS A  12       5.554   8.346 -12.979  1.00  1.00           H  
ATOM    185  HG3 LYS A  12       3.914   8.670 -13.479  1.00  1.00           H  
ATOM    186  HD2 LYS A  12       6.439   9.409 -15.047  1.00  1.00           H  
ATOM    187  HD3 LYS A  12       5.417   8.021 -15.349  1.00  1.00           H  
ATOM    188  HE2 LYS A  12       4.706  10.954 -15.850  1.00  1.00           H  
ATOM    189  HE3 LYS A  12       4.851   9.625 -17.015  1.00  1.00           H  
ATOM    190  HZ1 LYS A  12       2.705  10.084 -15.052  1.00  1.00           H  
ATOM    191  HZ2 LYS A  12       2.571   9.854 -16.689  1.00  1.00           H  
ATOM    192  HZ3 LYS A  12       2.926   8.593 -15.709  1.00  1.00           H  
ATOM    193  N   ASN A  13       1.489  10.807 -11.609  1.00  1.00           N  
ATOM    194  CA  ASN A  13       0.201  11.351 -12.048  1.00  1.00           C  
ATOM    195  C   ASN A  13      -0.607  11.633 -10.776  1.00  1.00           C  
ATOM    196  O   ASN A  13      -0.629  12.748 -10.260  1.00  1.00           O  
ATOM    197  CB  ASN A  13      -0.534  10.449 -13.040  1.00  1.00           C  
ATOM    198  CG  ASN A  13      -1.922  10.951 -13.374  1.00  1.00           C  
ATOM    199  OD1 ASN A  13      -2.481  11.899 -12.835  1.00  1.00           O  
ATOM    200  ND2 ASN A  13      -2.542  10.234 -14.349  1.00  1.00           N  
ATOM    201  H   ASN A  13       1.763  11.013 -10.640  1.00  1.00           H  
ATOM    202  HA  ASN A  13       0.395  12.320 -12.527  1.00  1.00           H  
ATOM    203  HB2 ASN A  13       0.026  10.373 -13.979  1.00  1.00           H  
ATOM    204  HB3 ASN A  13      -0.630   9.433 -12.643  1.00  1.00           H  
ATOM    205 HD21 ASN A  13      -2.234   9.295 -14.617  1.00  1.00           H  
ATOM    206 HD22 ASN A  13      -3.502  10.454 -14.570  1.00  1.00           H  
ATOM    207  N   TYR A  14      -1.249  10.546 -10.230  1.00  1.00           N  
ATOM    208  CA  TYR A  14      -1.975  10.534  -8.956  1.00  1.00           C  
ATOM    209  C   TYR A  14      -3.285  11.332  -9.078  1.00  1.00           C  
ATOM    210  O   TYR A  14      -4.388  10.849  -8.820  1.00  1.00           O  
ATOM    211  CB  TYR A  14      -1.083  10.954  -7.786  1.00  1.00           C  
ATOM    212  CG  TYR A  14      -1.769  10.914  -6.450  1.00  1.00           C  
ATOM    213  CD1 TYR A  14      -1.972   9.685  -5.810  1.00  1.00           C  
ATOM    214  CD2 TYR A  14      -2.199  12.090  -5.828  1.00  1.00           C  
ATOM    215  CE1 TYR A  14      -2.600   9.625  -4.569  1.00  1.00           C  
ATOM    216  CE2 TYR A  14      -2.814  12.032  -4.579  1.00  1.00           C  
ATOM    217  CZ  TYR A  14      -3.020  10.803  -3.966  1.00  1.00           C  
ATOM    218  OH  TYR A  14      -3.662  10.780  -2.766  1.00  1.00           O  
ATOM    219  H   TYR A  14      -0.936   9.646 -10.530  1.00  1.00           H  
ATOM    220  HA  TYR A  14      -2.296   9.493  -8.826  1.00  1.00           H  
ATOM    221  HB2 TYR A  14      -0.204  10.297  -7.747  1.00  1.00           H  
ATOM    222  HB3 TYR A  14      -0.670  11.951  -7.945  1.00  1.00           H  
ATOM    223  HD1 TYR A  14      -1.624   8.760  -6.264  1.00  1.00           H  
ATOM    224  HD2 TYR A  14      -2.052  13.054  -6.306  1.00  1.00           H  
ATOM    225  HE1 TYR A  14      -2.745   8.658  -4.098  1.00  1.00           H  
ATOM    226  HE2 TYR A  14      -3.131  12.945  -4.088  1.00  1.00           H  
ATOM    227  HH  TYR A  14      -3.647   9.870  -2.430  1.00  1.00           H  
ATOM    228  N   ASP A  15      -3.156  12.619  -9.509  1.00  1.00           N  
ATOM    229  CA  ASP A  15      -4.209  13.619  -9.349  1.00  1.00           C  
ATOM    230  C   ASP A  15      -5.375  13.252 -10.291  1.00  1.00           C  
ATOM    231  O   ASP A  15      -6.525  13.071  -9.885  1.00  1.00           O  
ATOM    232  CB  ASP A  15      -3.636  14.989  -9.633  1.00  1.00           C  
ATOM    233  CG  ASP A  15      -4.692  15.967  -9.185  1.00  1.00           C  
ATOM    234  OD1 ASP A  15      -5.636  16.197  -9.988  1.00  1.00           O  
ATOM    235  OD2 ASP A  15      -4.509  16.479  -8.041  1.00  1.00           O  
ATOM    236  H   ASP A  15      -2.208  12.916  -9.752  1.00  1.00           H  
ATOM    237  HA  ASP A  15      -4.573  13.547  -8.318  1.00  1.00           H  
ATOM    238  HB2 ASP A  15      -2.717  15.150  -9.056  1.00  1.00           H  
ATOM    239  HB3 ASP A  15      -3.383  15.109 -10.687  1.00  1.00           H  
ATOM    240  N   GLU A  16      -5.028  13.073 -11.617  1.00  1.00           N  
ATOM    241  CA  GLU A  16      -6.033  12.696 -12.602  1.00  1.00           C  
ATOM    242  C   GLU A  16      -6.442  11.212 -12.509  1.00  1.00           C  
ATOM    243  O   GLU A  16      -7.343  10.750 -13.209  1.00  1.00           O  
ATOM    244  CB  GLU A  16      -5.574  13.001 -14.035  1.00  1.00           C  
ATOM    245  CG  GLU A  16      -5.667  14.482 -14.393  1.00  1.00           C  
ATOM    246  CD  GLU A  16      -7.092  15.004 -14.283  1.00  1.00           C  
ATOM    247  OE1 GLU A  16      -7.993  14.290 -14.820  1.00  1.00           O  
ATOM    248  OE2 GLU A  16      -7.243  16.069 -13.620  1.00  1.00           O  
ATOM    249  H   GLU A  16      -4.043  12.930 -11.845  1.00  1.00           H  
ATOM    250  HA  GLU A  16      -6.947  13.250 -12.361  1.00  1.00           H  
ATOM    251  HB2 GLU A  16      -4.540  12.671 -14.179  1.00  1.00           H  
ATOM    252  HB3 GLU A  16      -6.167  12.426 -14.756  1.00  1.00           H  
ATOM    253  HG2 GLU A  16      -4.996  15.062 -13.752  1.00  1.00           H  
ATOM    254  HG3 GLU A  16      -5.336  14.619 -15.429  1.00  1.00           H  
ATOM    255  N   PHE A  17      -5.738  10.444 -11.610  1.00  1.00           N  
ATOM    256  CA  PHE A  17      -6.217   9.122 -11.223  1.00  1.00           C  
ATOM    257  C   PHE A  17      -7.321   9.287 -10.161  1.00  1.00           C  
ATOM    258  O   PHE A  17      -8.422   8.746 -10.262  1.00  1.00           O  
ATOM    259  CB  PHE A  17      -5.059   8.282 -10.689  1.00  1.00           C  
ATOM    260  CG  PHE A  17      -5.308   6.808 -10.838  1.00  1.00           C  
ATOM    261  CD1 PHE A  17      -5.064   6.182 -12.064  1.00  1.00           C  
ATOM    262  CD2 PHE A  17      -5.748   6.047  -9.754  1.00  1.00           C  
ATOM    263  CE1 PHE A  17      -5.225   4.810 -12.202  1.00  1.00           C  
ATOM    264  CE2 PHE A  17      -5.916   4.673  -9.893  1.00  1.00           C  
ATOM    265  CZ  PHE A  17      -5.662   4.059 -11.117  1.00  1.00           C  
ATOM    266  H   PHE A  17      -5.148  10.937 -10.947  1.00  1.00           H  
ATOM    267  HA  PHE A  17      -6.677   8.659 -12.101  1.00  1.00           H  
ATOM    268  HB2 PHE A  17      -4.131   8.528 -11.223  1.00  1.00           H  
ATOM    269  HB3 PHE A  17      -4.852   8.503  -9.637  1.00  1.00           H  
ATOM    270  HD1 PHE A  17      -4.709   6.758 -12.911  1.00  1.00           H  
ATOM    271  HD2 PHE A  17      -5.930   6.511  -8.786  1.00  1.00           H  
ATOM    272  HE1 PHE A  17      -5.015   4.331 -13.153  1.00  1.00           H  
ATOM    273  HE2 PHE A  17      -6.225   4.078  -9.039  1.00  1.00           H  
ATOM    274  HZ  PHE A  17      -5.798   2.987 -11.225  1.00  1.00           H  
ATOM    275  N   MET A  18      -7.003  10.074  -9.078  1.00  1.00           N  
ATOM    276  CA  MET A  18      -7.884  10.171  -7.917  1.00  1.00           C  
ATOM    277  C   MET A  18      -9.192  10.911  -8.292  1.00  1.00           C  
ATOM    278  O   MET A  18     -10.261  10.689  -7.718  1.00  1.00           O  
ATOM    279  CB  MET A  18      -7.211  10.916  -6.771  1.00  1.00           C  
ATOM    280  CG  MET A  18      -6.037  10.186  -6.120  1.00  1.00           C  
ATOM    281  SD  MET A  18      -6.531   8.824  -5.017  1.00  1.00           S  
ATOM    282  CE  MET A  18      -7.020   9.792  -3.564  1.00  1.00           C  
ATOM    283  H   MET A  18      -6.047  10.423  -8.985  1.00  1.00           H  
ATOM    284  HA  MET A  18      -8.166   9.154  -7.621  1.00  1.00           H  
ATOM    285  HB2 MET A  18      -6.836  11.875  -7.151  1.00  1.00           H  
ATOM    286  HB3 MET A  18      -7.966  11.154  -6.014  1.00  1.00           H  
ATOM    287  HG2 MET A  18      -5.370   9.760  -6.871  1.00  1.00           H  
ATOM    288  HG3 MET A  18      -5.447  10.899  -5.540  1.00  1.00           H  
ATOM    289  HE1 MET A  18      -7.918  10.375  -3.774  1.00  1.00           H  
ATOM    290  HE2 MET A  18      -7.236   9.109  -2.739  1.00  1.00           H  
ATOM    291  HE3 MET A  18      -6.218  10.463  -3.253  1.00  1.00           H  
ATOM    292  N   LYS A  19      -9.081  11.863  -9.290  1.00  1.00           N  
ATOM    293  CA  LYS A  19     -10.258  12.607  -9.725  1.00  1.00           C  
ATOM    294  C   LYS A  19     -11.217  11.628 -10.447  1.00  1.00           C  
ATOM    295  O   LYS A  19     -12.437  11.745 -10.450  1.00  1.00           O  
ATOM    296  CB  LYS A  19      -9.907  13.673 -10.754  1.00  1.00           C  
ATOM    297  CG  LYS A  19      -9.288  14.939 -10.164  1.00  1.00           C  
ATOM    298  CD  LYS A  19      -9.541  16.073 -11.152  1.00  1.00           C  
ATOM    299  CE  LYS A  19      -8.725  17.331 -10.905  1.00  1.00           C  
ATOM    300  NZ  LYS A  19      -7.363  17.167 -11.394  1.00  1.00           N  
ATOM    301  H   LYS A  19      -8.147  12.237  -9.491  1.00  1.00           H  
ATOM    302  HA  LYS A  19     -10.770  13.041  -8.861  1.00  1.00           H  
ATOM    303  HB2 LYS A  19      -9.227  13.265 -11.514  1.00  1.00           H  
ATOM    304  HB3 LYS A  19     -10.829  13.946 -11.285  1.00  1.00           H  
ATOM    305  HG2 LYS A  19      -9.741  15.191  -9.199  1.00  1.00           H  
ATOM    306  HG3 LYS A  19      -8.218  14.798  -9.997  1.00  1.00           H  
ATOM    307  HD2 LYS A  19      -9.381  15.696 -12.169  1.00  1.00           H  
ATOM    308  HD3 LYS A  19     -10.610  16.312 -11.080  1.00  1.00           H  
ATOM    309  HE2 LYS A  19      -9.151  18.169 -11.465  1.00  1.00           H  
ATOM    310  HE3 LYS A  19      -8.673  17.600  -9.846  1.00  1.00           H  
ATOM    311  HZ1 LYS A  19      -7.308  16.720 -12.346  1.00  1.00           H  
ATOM    312  HZ2 LYS A  19      -6.818  18.025 -11.455  1.00  1.00           H  
ATOM    313  HZ3 LYS A  19      -6.756  16.562 -10.780  1.00  1.00           H  
ATOM    314  N   ARG A  20     -10.558  10.706 -11.234  1.00  1.00           N  
ATOM    315  CA  ARG A  20     -11.250   9.645 -11.963  1.00  1.00           C  
ATOM    316  C   ARG A  20     -11.844   8.559 -11.039  1.00  1.00           C  
ATOM    317  O   ARG A  20     -12.783   7.850 -11.402  1.00  1.00           O  
ATOM    318  CB  ARG A  20     -10.298   8.989 -12.974  1.00  1.00           C  
ATOM    319  CG  ARG A  20     -10.961   8.774 -14.332  1.00  1.00           C  
ATOM    320  CD  ARG A  20     -11.312  10.086 -15.027  1.00  1.00           C  
ATOM    321  NE  ARG A  20     -10.148  10.656 -15.710  1.00  1.00           N  
ATOM    322  CZ  ARG A  20      -9.577  11.846 -15.453  1.00  1.00           C  
ATOM    323  NH1 ARG A  20      -9.911  12.605 -14.412  1.00  1.00           N  
ATOM    324  NH2 ARG A  20      -8.636  12.313 -16.271  1.00  1.00           N  
ATOM    325  H   ARG A  20      -9.547  10.692 -11.130  1.00  1.00           H  
ATOM    326  HA  ARG A  20     -12.104  10.112 -12.470  1.00  1.00           H  
ATOM    327  HB2 ARG A  20      -9.410   9.605 -13.128  1.00  1.00           H  
ATOM    328  HB3 ARG A  20      -9.942   8.021 -12.600  1.00  1.00           H  
ATOM    329  HG2 ARG A  20     -10.287   8.188 -14.970  1.00  1.00           H  
ATOM    330  HG3 ARG A  20     -11.865   8.174 -14.196  1.00  1.00           H  
ATOM    331  HD2 ARG A  20     -12.067   9.882 -15.785  1.00  1.00           H  
ATOM    332  HD3 ARG A  20     -11.766  10.829 -14.370  1.00  1.00           H  
ATOM    333  HE  ARG A  20      -9.727  10.109 -16.451  1.00  1.00           H  
ATOM    334 HH11 ARG A  20     -10.566  12.346 -13.699  1.00  1.00           H  
ATOM    335 HH12 ARG A  20      -9.360  13.476 -14.317  1.00  1.00           H  
ATOM    336 HH21 ARG A  20      -8.336  11.881 -17.125  1.00  1.00           H  
ATOM    337 HH22 ARG A  20      -8.213  13.214 -15.980  1.00  1.00           H  
ATOM    338  N   LEU A  21     -11.196   8.365  -9.838  1.00  1.00           N  
ATOM    339  CA  LEU A  21     -11.700   7.406  -8.858  1.00  1.00           C  
ATOM    340  C   LEU A  21     -12.929   7.970  -8.088  1.00  1.00           C  
ATOM    341  O   LEU A  21     -13.643   7.226  -7.411  1.00  1.00           O  
ATOM    342  CB  LEU A  21     -10.637   7.011  -7.824  1.00  1.00           C  
ATOM    343  CG  LEU A  21      -9.526   6.083  -8.346  1.00  1.00           C  
ATOM    344  CD1 LEU A  21      -8.486   5.875  -7.245  1.00  1.00           C  
ATOM    345  CD2 LEU A  21     -10.043   4.712  -8.767  1.00  1.00           C  
ATOM    346  H   LEU A  21     -10.237   8.708  -9.763  1.00  1.00           H  
ATOM    347  HA  LEU A  21     -12.069   6.532  -9.402  1.00  1.00           H  
ATOM    348  HB2 LEU A  21     -10.185   7.923  -7.416  1.00  1.00           H  
ATOM    349  HB3 LEU A  21     -11.124   6.516  -6.971  1.00  1.00           H  
ATOM    350  HG  LEU A  21      -9.035   6.542  -9.208  1.00  1.00           H  
ATOM    351 HD11 LEU A  21      -7.977   6.812  -7.018  1.00  1.00           H  
ATOM    352 HD12 LEU A  21      -8.956   5.502  -6.329  1.00  1.00           H  
ATOM    353 HD13 LEU A  21      -7.734   5.142  -7.548  1.00  1.00           H  
ATOM    354 HD21 LEU A  21     -10.809   4.777  -9.541  1.00  1.00           H  
ATOM    355 HD22 LEU A  21      -9.227   4.103  -9.167  1.00  1.00           H  
ATOM    356 HD23 LEU A  21     -10.452   4.180  -7.904  1.00  1.00           H  
ATOM    357  N   ALA A  22     -13.084   9.333  -8.167  1.00  1.00           N  
ATOM    358  CA  ALA A  22     -14.157  10.113  -7.553  1.00  1.00           C  
ATOM    359  C   ALA A  22     -13.899  10.401  -6.060  1.00  1.00           C  
ATOM    360  O   ALA A  22     -14.799  10.480  -5.225  1.00  1.00           O  
ATOM    361  CB  ALA A  22     -15.548   9.538  -7.797  1.00  1.00           C  
ATOM    362  H   ALA A  22     -12.353   9.846  -8.648  1.00  1.00           H  
ATOM    363  HA  ALA A  22     -14.114  11.091  -8.051  1.00  1.00           H  
ATOM    364  HB1 ALA A  22     -16.319  10.257  -7.496  1.00  1.00           H  
ATOM    365  HB2 ALA A  22     -15.696   9.302  -8.856  1.00  1.00           H  
ATOM    366  HB3 ALA A  22     -15.721   8.627  -7.216  1.00  1.00           H  
ATOM    367  N   LEU A  23     -12.586  10.693  -5.758  1.00  1.00           N  
ATOM    368  CA  LEU A  23     -12.149  11.042  -4.408  1.00  1.00           C  
ATOM    369  C   LEU A  23     -11.894  12.563  -4.309  1.00  1.00           C  
ATOM    370  O   LEU A  23     -11.674  13.252  -5.309  1.00  1.00           O  
ATOM    371  CB  LEU A  23     -10.924  10.191  -4.053  1.00  1.00           C  
ATOM    372  CG  LEU A  23     -11.285   8.691  -3.931  1.00  1.00           C  
ATOM    373  CD1 LEU A  23     -10.046   7.814  -4.072  1.00  1.00           C  
ATOM    374  CD2 LEU A  23     -11.988   8.382  -2.608  1.00  1.00           C  
ATOM    375  H   LEU A  23     -11.921  10.822  -6.521  1.00  1.00           H  
ATOM    376  HA  LEU A  23     -12.971  10.842  -3.721  1.00  1.00           H  
ATOM    377  HB2 LEU A  23     -10.170  10.322  -4.839  1.00  1.00           H  
ATOM    378  HB3 LEU A  23     -10.454  10.538  -3.127  1.00  1.00           H  
ATOM    379  HG  LEU A  23     -11.960   8.407  -4.746  1.00  1.00           H  
ATOM    380 HD11 LEU A  23     -10.334   6.760  -4.108  1.00  1.00           H  
ATOM    381 HD12 LEU A  23      -9.519   8.037  -5.004  1.00  1.00           H  
ATOM    382 HD13 LEU A  23      -9.356   7.952  -3.235  1.00  1.00           H  
ATOM    383 HD21 LEU A  23     -11.355   8.642  -1.753  1.00  1.00           H  
ATOM    384 HD22 LEU A  23     -12.928   8.932  -2.516  1.00  1.00           H  
ATOM    385 HD23 LEU A  23     -12.224   7.314  -2.537  1.00  1.00           H  
ATOM    386  N   PRO A  24     -11.948  13.136  -3.048  1.00  1.00           N  
ATOM    387  CA  PRO A  24     -12.102  14.582  -2.930  1.00  1.00           C  
ATOM    388  C   PRO A  24     -10.770  15.349  -2.932  1.00  1.00           C  
ATOM    389  O   PRO A  24      -9.710  14.898  -2.493  1.00  1.00           O  
ATOM    390  CB  PRO A  24     -12.797  14.786  -1.579  1.00  1.00           C  
ATOM    391  CG  PRO A  24     -12.313  13.592  -0.763  1.00  1.00           C  
ATOM    392  CD  PRO A  24     -12.283  12.474  -1.794  1.00  1.00           C  
ATOM    393  HA  PRO A  24     -12.728  14.957  -3.748  1.00  1.00           H  
ATOM    394  HB2 PRO A  24     -12.562  15.739  -1.093  1.00  1.00           H  
ATOM    395  HB3 PRO A  24     -13.885  14.725  -1.707  1.00  1.00           H  
ATOM    396  HG2 PRO A  24     -11.304  13.785  -0.382  1.00  1.00           H  
ATOM    397  HG3 PRO A  24     -12.962  13.364   0.087  1.00  1.00           H  
ATOM    398  HD2 PRO A  24     -11.549  11.702  -1.553  1.00  1.00           H  
ATOM    399  HD3 PRO A  24     -13.271  12.014  -1.890  1.00  1.00           H  
ATOM    400  N   SER A  25     -10.899  16.658  -3.328  1.00  1.00           N  
ATOM    401  CA  SER A  25      -9.792  17.627  -3.345  1.00  1.00           C  
ATOM    402  C   SER A  25      -9.569  18.220  -1.934  1.00  1.00           C  
ATOM    403  O   SER A  25      -9.590  19.420  -1.684  1.00  1.00           O  
ATOM    404  CB  SER A  25     -10.057  18.741  -4.360  1.00  1.00           C  
ATOM    405  OG  SER A  25     -11.344  19.335  -4.128  1.00  1.00           O  
ATOM    406  H   SER A  25     -11.799  16.993  -3.655  1.00  1.00           H  
ATOM    407  HA  SER A  25      -8.883  17.084  -3.622  1.00  1.00           H  
ATOM    408  HB2 SER A  25      -9.299  19.531  -4.331  1.00  1.00           H  
ATOM    409  HB3 SER A  25     -10.078  18.327  -5.373  1.00  1.00           H  
ATOM    410  HG  SER A  25     -11.217  19.907  -3.343  1.00  1.00           H  
ATOM    411  N   ASP A  26      -9.308  17.259  -0.982  1.00  1.00           N  
ATOM    412  CA  ASP A  26      -8.661  17.539   0.299  1.00  1.00           C  
ATOM    413  C   ASP A  26      -7.690  16.354   0.507  1.00  1.00           C  
ATOM    414  O   ASP A  26      -6.520  16.479   0.854  1.00  1.00           O  
ATOM    415  CB  ASP A  26      -9.692  17.627   1.404  1.00  1.00           C  
ATOM    416  CG  ASP A  26      -8.877  17.897   2.633  1.00  1.00           C  
ATOM    417  OD1 ASP A  26      -8.182  18.952   2.692  1.00  1.00           O  
ATOM    418  OD2 ASP A  26      -8.874  17.024   3.553  1.00  1.00           O  
ATOM    419  H   ASP A  26      -9.286  16.297  -1.302  1.00  1.00           H  
ATOM    420  HA  ASP A  26      -8.076  18.459   0.199  1.00  1.00           H  
ATOM    421  HB2 ASP A  26     -10.394  18.445   1.218  1.00  1.00           H  
ATOM    422  HB3 ASP A  26     -10.269  16.702   1.501  1.00  1.00           H  
ATOM    423  N   ALA A  27      -8.269  15.115   0.259  1.00  1.00           N  
ATOM    424  CA  ALA A  27      -7.493  13.896   0.447  1.00  1.00           C  
ATOM    425  C   ALA A  27      -6.392  13.798  -0.618  1.00  1.00           C  
ATOM    426  O   ALA A  27      -5.330  13.222  -0.398  1.00  1.00           O  
ATOM    427  CB  ALA A  27      -8.389  12.669   0.345  1.00  1.00           C  
ATOM    428  H   ALA A  27      -9.272  15.058   0.387  1.00  1.00           H  
ATOM    429  HA  ALA A  27      -7.002  13.964   1.424  1.00  1.00           H  
ATOM    430  HB1 ALA A  27      -7.811  11.747   0.470  1.00  1.00           H  
ATOM    431  HB2 ALA A  27      -9.171  12.691   1.110  1.00  1.00           H  
ATOM    432  HB3 ALA A  27      -8.885  12.615  -0.632  1.00  1.00           H  
ATOM    433  N   ILE A  28      -6.727  14.308  -1.853  1.00  1.00           N  
ATOM    434  CA  ILE A  28      -5.738  14.395  -2.924  1.00  1.00           C  
ATOM    435  C   ILE A  28      -4.747  15.524  -2.541  1.00  1.00           C  
ATOM    436  O   ILE A  28      -3.532  15.445  -2.731  1.00  1.00           O  
ATOM    437  CB  ILE A  28      -6.416  14.702  -4.277  1.00  1.00           C  
ATOM    438  CG1 ILE A  28      -7.490  13.651  -4.605  1.00  1.00           C  
ATOM    439  CG2 ILE A  28      -5.387  14.754  -5.411  1.00  1.00           C  
ATOM    440  CD1 ILE A  28      -8.393  14.061  -5.758  1.00  1.00           C  
ATOM    441  H   ILE A  28      -7.656  14.706  -1.986  1.00  1.00           H  
ATOM    442  HA  ILE A  28      -5.191  13.448  -2.956  1.00  1.00           H  
ATOM    443  HB  ILE A  28      -6.901  15.684  -4.219  1.00  1.00           H  
ATOM    444 HG12 ILE A  28      -6.992  12.706  -4.827  1.00  1.00           H  
ATOM    445 HG13 ILE A  28      -8.128  13.446  -3.742  1.00  1.00           H  
ATOM    446 HG21 ILE A  28      -5.860  15.054  -6.349  1.00  1.00           H  
ATOM    447 HG22 ILE A  28      -4.594  15.476  -5.208  1.00  1.00           H  
ATOM    448 HG23 ILE A  28      -4.926  13.777  -5.576  1.00  1.00           H  
ATOM    449 HD11 ILE A  28      -9.158  13.297  -5.919  1.00  1.00           H  
ATOM    450 HD12 ILE A  28      -8.899  15.007  -5.540  1.00  1.00           H  
ATOM    451 HD13 ILE A  28      -7.841  14.171  -6.694  1.00  1.00           H  
ATOM    452  N   ASP A  29      -5.337  16.675  -2.057  1.00  1.00           N  
ATOM    453  CA  ASP A  29      -4.591  17.940  -2.034  1.00  1.00           C  
ATOM    454  C   ASP A  29      -3.517  17.919  -0.934  1.00  1.00           C  
ATOM    455  O   ASP A  29      -2.482  18.580  -1.015  1.00  1.00           O  
ATOM    456  CB  ASP A  29      -5.534  19.118  -1.824  1.00  1.00           C  
ATOM    457  CG  ASP A  29      -6.061  19.371  -3.213  1.00  1.00           C  
ATOM    458  OD1 ASP A  29      -6.846  18.504  -3.694  1.00  1.00           O  
ATOM    459  OD2 ASP A  29      -5.549  20.345  -3.837  1.00  1.00           O  
ATOM    460  H   ASP A  29      -6.319  16.777  -2.303  1.00  1.00           H  
ATOM    461  HA  ASP A  29      -4.046  18.004  -2.982  1.00  1.00           H  
ATOM    462  HB2 ASP A  29      -6.347  18.891  -1.133  1.00  1.00           H  
ATOM    463  HB3 ASP A  29      -5.007  20.004  -1.452  1.00  1.00           H  
ATOM    464  N   LYS A  30      -3.828  17.160   0.172  1.00  1.00           N  
ATOM    465  CA  LYS A  30      -2.882  16.967   1.260  1.00  1.00           C  
ATOM    466  C   LYS A  30      -1.793  15.923   0.905  1.00  1.00           C  
ATOM    467  O   LYS A  30      -0.791  15.762   1.603  1.00  1.00           O  
ATOM    468  CB  LYS A  30      -3.598  16.471   2.525  1.00  1.00           C  
ATOM    469  CG  LYS A  30      -4.436  17.549   3.222  1.00  1.00           C  
ATOM    470  CD  LYS A  30      -5.068  16.978   4.497  1.00  1.00           C  
ATOM    471  CE  LYS A  30      -5.788  18.016   5.347  1.00  1.00           C  
ATOM    472  NZ  LYS A  30      -7.084  18.361   4.796  1.00  1.00           N  
ATOM    473  H   LYS A  30      -4.760  16.736   0.220  1.00  1.00           H  
ATOM    474  HA  LYS A  30      -2.357  17.911   1.431  1.00  1.00           H  
ATOM    475  HB2 LYS A  30      -4.236  15.612   2.278  1.00  1.00           H  
ATOM    476  HB3 LYS A  30      -2.853  16.102   3.240  1.00  1.00           H  
ATOM    477  HG2 LYS A  30      -3.788  18.396   3.479  1.00  1.00           H  
ATOM    478  HG3 LYS A  30      -5.212  17.928   2.551  1.00  1.00           H  
ATOM    479  HD2 LYS A  30      -5.747  16.155   4.239  1.00  1.00           H  
ATOM    480  HD3 LYS A  30      -4.271  16.540   5.110  1.00  1.00           H  
ATOM    481  HE2 LYS A  30      -5.979  17.612   6.345  1.00  1.00           H  
ATOM    482  HE3 LYS A  30      -5.211  18.940   5.448  1.00  1.00           H  
ATOM    483  HZ1 LYS A  30      -7.671  18.992   5.339  1.00  1.00           H  
ATOM    484  HZ2 LYS A  30      -7.092  18.805   3.840  1.00  1.00           H  
ATOM    485  HZ3 LYS A  30      -7.711  17.547   4.570  1.00  1.00           H  
ATOM    486  N   ALA A  31      -2.108  15.083  -0.135  1.00  1.00           N  
ATOM    487  CA  ALA A  31      -1.284  13.947  -0.504  1.00  1.00           C  
ATOM    488  C   ALA A  31      -0.319  14.200  -1.678  1.00  1.00           C  
ATOM    489  O   ALA A  31       0.704  13.522  -1.820  1.00  1.00           O  
ATOM    490  CB  ALA A  31      -2.163  12.759  -0.844  1.00  1.00           C  
ATOM    491  H   ALA A  31      -2.914  15.322  -0.706  1.00  1.00           H  
ATOM    492  HA  ALA A  31      -0.659  13.692   0.356  1.00  1.00           H  
ATOM    493  HB1 ALA A  31      -1.562  11.887  -1.125  1.00  1.00           H  
ATOM    494  HB2 ALA A  31      -2.791  12.480   0.007  1.00  1.00           H  
ATOM    495  HB3 ALA A  31      -2.827  12.998  -1.677  1.00  1.00           H  
ATOM    496  N   ARG A  32      -0.696  15.126  -2.632  1.00  1.00           N  
ATOM    497  CA  ARG A  32      -0.135  15.043  -3.985  1.00  1.00           C  
ATOM    498  C   ARG A  32       1.332  15.540  -4.181  1.00  1.00           C  
ATOM    499  O   ARG A  32       1.763  15.916  -5.275  1.00  1.00           O  
ATOM    500  CB  ARG A  32      -1.050  15.709  -5.034  1.00  1.00           C  
ATOM    501  CG  ARG A  32      -1.083  17.244  -4.971  1.00  1.00           C  
ATOM    502  CD  ARG A  32      -1.573  17.847  -6.286  1.00  1.00           C  
ATOM    503  NE  ARG A  32      -3.008  17.706  -6.456  1.00  1.00           N  
ATOM    504  CZ  ARG A  32      -3.945  18.497  -5.914  1.00  1.00           C  
ATOM    505  NH1 ARG A  32      -3.621  19.538  -5.155  1.00  1.00           N  
ATOM    506  NH2 ARG A  32      -5.222  18.215  -6.137  1.00  1.00           N  
ATOM    507  H   ARG A  32      -1.663  15.449  -2.553  1.00  1.00           H  
ATOM    508  HA  ARG A  32      -0.100  13.971  -4.231  1.00  1.00           H  
ATOM    509  HB2 ARG A  32      -0.700  15.398  -6.024  1.00  1.00           H  
ATOM    510  HB3 ARG A  32      -2.071  15.324  -4.942  1.00  1.00           H  
ATOM    511  HG2 ARG A  32      -1.716  17.563  -4.135  1.00  1.00           H  
ATOM    512  HG3 ARG A  32      -0.082  17.643  -4.780  1.00  1.00           H  
ATOM    513  HD2 ARG A  32      -1.313  18.910  -6.350  1.00  1.00           H  
ATOM    514  HD3 ARG A  32      -1.087  17.369  -7.144  1.00  1.00           H  
ATOM    515  HE  ARG A  32      -3.418  17.023  -7.121  1.00  1.00           H  
ATOM    516 HH11 ARG A  32      -2.683  19.782  -4.897  1.00  1.00           H  
ATOM    517 HH12 ARG A  32      -4.388  20.090  -4.722  1.00  1.00           H  
ATOM    518 HH21 ARG A  32      -5.429  17.478  -6.815  1.00  1.00           H  
ATOM    519 HH22 ARG A  32      -5.957  18.625  -5.555  1.00  1.00           H  
ATOM    520  N   ASN A  33       2.168  15.432  -3.101  1.00  1.00           N  
ATOM    521  CA  ASN A  33       3.593  15.782  -3.139  1.00  1.00           C  
ATOM    522  C   ASN A  33       4.331  15.047  -1.996  1.00  1.00           C  
ATOM    523  O   ASN A  33       5.346  15.474  -1.454  1.00  1.00           O  
ATOM    524  CB  ASN A  33       3.791  17.300  -3.066  1.00  1.00           C  
ATOM    525  CG  ASN A  33       4.516  17.814  -4.287  1.00  1.00           C  
ATOM    526  OD1 ASN A  33       5.652  18.273  -4.259  1.00  1.00           O  
ATOM    527  ND2 ASN A  33       3.810  17.773  -5.453  1.00  1.00           N  
ATOM    528  H   ASN A  33       1.794  15.003  -2.257  1.00  1.00           H  
ATOM    529  HA  ASN A  33       4.004  15.372  -4.071  1.00  1.00           H  
ATOM    530  HB2 ASN A  33       2.832  17.832  -3.008  1.00  1.00           H  
ATOM    531  HB3 ASN A  33       4.365  17.610  -2.185  1.00  1.00           H  
ATOM    532 HD21 ASN A  33       3.005  17.151  -5.554  1.00  1.00           H  
ATOM    533 HD22 ASN A  33       4.310  18.014  -6.298  1.00  1.00           H  
ATOM    534  N   LEU A  34       3.806  13.805  -1.697  1.00  1.00           N  
ATOM    535  CA  LEU A  34       4.408  12.930  -0.710  1.00  1.00           C  
ATOM    536  C   LEU A  34       5.312  11.851  -1.357  1.00  1.00           C  
ATOM    537  O   LEU A  34       5.320  11.577  -2.551  1.00  1.00           O  
ATOM    538  CB  LEU A  34       3.327  12.246   0.140  1.00  1.00           C  
ATOM    539  CG  LEU A  34       2.518  13.204   1.035  1.00  1.00           C  
ATOM    540  CD1 LEU A  34       1.439  12.405   1.763  1.00  1.00           C  
ATOM    541  CD2 LEU A  34       3.389  13.945   2.050  1.00  1.00           C  
ATOM    542  H   LEU A  34       3.135  13.398  -2.345  1.00  1.00           H  
ATOM    543  HA  LEU A  34       5.068  13.525  -0.069  1.00  1.00           H  
ATOM    544  HB2 LEU A  34       2.638  11.714  -0.530  1.00  1.00           H  
ATOM    545  HB3 LEU A  34       3.776  11.473   0.776  1.00  1.00           H  
ATOM    546  HG  LEU A  34       2.022  13.954   0.409  1.00  1.00           H  
ATOM    547 HD11 LEU A  34       0.819  13.061   2.382  1.00  1.00           H  
ATOM    548 HD12 LEU A  34       0.788  11.899   1.044  1.00  1.00           H  
ATOM    549 HD13 LEU A  34       1.879  11.639   2.410  1.00  1.00           H  
ATOM    550 HD21 LEU A  34       2.769  14.511   2.754  1.00  1.00           H  
ATOM    551 HD22 LEU A  34       4.008  13.251   2.626  1.00  1.00           H  
ATOM    552 HD23 LEU A  34       4.051  14.662   1.557  1.00  1.00           H  
ATOM    553  N   LYS A  35       6.083  11.183  -0.426  1.00  1.00           N  
ATOM    554  CA  LYS A  35       7.061  10.154  -0.757  1.00  1.00           C  
ATOM    555  C   LYS A  35       6.902   9.053   0.322  1.00  1.00           C  
ATOM    556  O   LYS A  35       7.428   9.134   1.436  1.00  1.00           O  
ATOM    557  CB  LYS A  35       8.500  10.684  -0.792  1.00  1.00           C  
ATOM    558  CG  LYS A  35       8.793  11.816   0.204  1.00  1.00           C  
ATOM    559  CD  LYS A  35      10.263  11.854   0.634  1.00  1.00           C  
ATOM    560  CE  LYS A  35      10.482  11.321   2.047  1.00  1.00           C  
ATOM    561  NZ  LYS A  35      10.025   9.938   2.182  1.00  1.00           N  
ATOM    562  H   LYS A  35       6.045  11.496   0.536  1.00  1.00           H  
ATOM    563  HA  LYS A  35       6.824   9.727  -1.737  1.00  1.00           H  
ATOM    564  HB2 LYS A  35       9.190   9.846  -0.639  1.00  1.00           H  
ATOM    565  HB3 LYS A  35       8.707  11.069  -1.800  1.00  1.00           H  
ATOM    566  HG2 LYS A  35       8.543  12.765  -0.287  1.00  1.00           H  
ATOM    567  HG3 LYS A  35       8.153  11.752   1.089  1.00  1.00           H  
ATOM    568  HD2 LYS A  35      10.900  11.316  -0.079  1.00  1.00           H  
ATOM    569  HD3 LYS A  35      10.601  12.897   0.623  1.00  1.00           H  
ATOM    570  HE2 LYS A  35      11.542  11.339   2.311  1.00  1.00           H  
ATOM    571  HE3 LYS A  35       9.926  11.910   2.782  1.00  1.00           H  
ATOM    572  HZ1 LYS A  35      10.617   9.305   1.574  1.00  1.00           H  
ATOM    573  HZ2 LYS A  35      10.205   9.535   3.102  1.00  1.00           H  
ATOM    574  HZ3 LYS A  35       9.054   9.718   1.911  1.00  1.00           H  
ATOM    575  N   ILE A  36       6.007   8.072  -0.035  1.00  1.00           N  
ATOM    576  CA  ILE A  36       5.527   6.979   0.826  1.00  1.00           C  
ATOM    577  C   ILE A  36       6.638   5.903   0.997  1.00  1.00           C  
ATOM    578  O   ILE A  36       7.493   5.667   0.144  1.00  1.00           O  
ATOM    579  CB  ILE A  36       4.211   6.449   0.187  1.00  1.00           C  
ATOM    580  CG1 ILE A  36       3.080   7.485   0.403  1.00  1.00           C  
ATOM    581  CG2 ILE A  36       3.768   5.063   0.649  1.00  1.00           C  
ATOM    582  CD1 ILE A  36       1.870   7.253  -0.487  1.00  1.00           C  
ATOM    583  H   ILE A  36       5.703   8.050  -1.005  1.00  1.00           H  
ATOM    584  HA  ILE A  36       5.332   7.399   1.820  1.00  1.00           H  
ATOM    585  HB  ILE A  36       4.377   6.364  -0.896  1.00  1.00           H  
ATOM    586 HG12 ILE A  36       2.764   7.480   1.453  1.00  1.00           H  
ATOM    587 HG13 ILE A  36       3.450   8.496   0.194  1.00  1.00           H  
ATOM    588 HG21 ILE A  36       2.902   4.718   0.074  1.00  1.00           H  
ATOM    589 HG22 ILE A  36       4.551   4.318   0.494  1.00  1.00           H  
ATOM    590 HG23 ILE A  36       3.479   5.063   1.700  1.00  1.00           H  
ATOM    591 HD11 ILE A  36       2.164   7.228  -1.542  1.00  1.00           H  
ATOM    592 HD12 ILE A  36       1.362   6.317  -0.245  1.00  1.00           H  
ATOM    593 HD13 ILE A  36       1.150   8.067  -0.357  1.00  1.00           H  
ATOM    594  N   ILE A  37       6.598   5.230   2.207  1.00  1.00           N  
ATOM    595  CA  ILE A  37       7.512   4.119   2.503  1.00  1.00           C  
ATOM    596  C   ILE A  37       6.708   2.820   2.260  1.00  1.00           C  
ATOM    597  O   ILE A  37       5.482   2.780   2.411  1.00  1.00           O  
ATOM    598  CB  ILE A  37       8.028   4.148   3.966  1.00  1.00           C  
ATOM    599  CG1 ILE A  37       8.066   5.544   4.629  1.00  1.00           C  
ATOM    600  CG2 ILE A  37       9.392   3.456   4.079  1.00  1.00           C  
ATOM    601  CD1 ILE A  37       9.010   6.553   3.994  1.00  1.00           C  
ATOM    602  H   ILE A  37       5.728   5.255   2.745  1.00  1.00           H  
ATOM    603  HA  ILE A  37       8.348   4.140   1.798  1.00  1.00           H  
ATOM    604  HB  ILE A  37       7.341   3.552   4.576  1.00  1.00           H  
ATOM    605 HG12 ILE A  37       7.054   5.968   4.651  1.00  1.00           H  
ATOM    606 HG13 ILE A  37       8.352   5.424   5.681  1.00  1.00           H  
ATOM    607 HG21 ILE A  37      10.126   3.896   3.397  1.00  1.00           H  
ATOM    608 HG22 ILE A  37       9.784   3.533   5.098  1.00  1.00           H  
ATOM    609 HG23 ILE A  37       9.312   2.390   3.846  1.00  1.00           H  
ATOM    610 HD11 ILE A  37      10.051   6.230   4.079  1.00  1.00           H  
ATOM    611 HD12 ILE A  37       8.781   6.723   2.940  1.00  1.00           H  
ATOM    612 HD13 ILE A  37       8.923   7.517   4.508  1.00  1.00           H  
ATOM    613  N   SER A  38       7.433   1.695   1.943  1.00  1.00           N  
ATOM    614  CA  SER A  38       6.761   0.442   1.607  1.00  1.00           C  
ATOM    615  C   SER A  38       7.575  -0.808   1.963  1.00  1.00           C  
ATOM    616  O   SER A  38       8.798  -0.858   1.842  1.00  1.00           O  
ATOM    617  CB  SER A  38       6.427   0.372   0.101  1.00  1.00           C  
ATOM    618  OG  SER A  38       5.051   0.054  -0.143  1.00  1.00           O  
ATOM    619  H   SER A  38       8.441   1.767   1.770  1.00  1.00           H  
ATOM    620  HA  SER A  38       5.856   0.409   2.213  1.00  1.00           H  
ATOM    621  HB2 SER A  38       6.606   1.335  -0.391  1.00  1.00           H  
ATOM    622  HB3 SER A  38       7.029  -0.376  -0.426  1.00  1.00           H  
ATOM    623  HG  SER A  38       4.828  -0.718   0.427  1.00  1.00           H  
ATOM    624  N   GLU A  39       6.822  -1.902   2.336  1.00  1.00           N  
ATOM    625  CA  GLU A  39       7.410  -3.214   2.546  1.00  1.00           C  
ATOM    626  C   GLU A  39       6.774  -4.161   1.508  1.00  1.00           C  
ATOM    627  O   GLU A  39       5.617  -4.012   1.104  1.00  1.00           O  
ATOM    628  CB  GLU A  39       7.162  -3.833   3.929  1.00  1.00           C  
ATOM    629  CG  GLU A  39       6.960  -2.870   5.078  1.00  1.00           C  
ATOM    630  CD  GLU A  39       8.094  -1.951   5.393  1.00  1.00           C  
ATOM    631  OE1 GLU A  39       8.983  -2.340   6.200  1.00  1.00           O  
ATOM    632  OE2 GLU A  39       8.034  -0.775   4.921  1.00  1.00           O  
ATOM    633  H   GLU A  39       5.808  -1.860   2.248  1.00  1.00           H  
ATOM    634  HA  GLU A  39       8.484  -3.155   2.390  1.00  1.00           H  
ATOM    635  HB2 GLU A  39       6.276  -4.483   3.895  1.00  1.00           H  
ATOM    636  HB3 GLU A  39       7.999  -4.508   4.158  1.00  1.00           H  
ATOM    637  HG2 GLU A  39       6.066  -2.265   4.907  1.00  1.00           H  
ATOM    638  HG3 GLU A  39       6.795  -3.455   5.982  1.00  1.00           H  
ATOM    639  N   VAL A  40       7.540  -5.252   1.190  1.00  1.00           N  
ATOM    640  CA  VAL A  40       6.989  -6.405   0.494  1.00  1.00           C  
ATOM    641  C   VAL A  40       7.690  -7.657   1.066  1.00  1.00           C  
ATOM    642  O   VAL A  40       8.901  -7.860   0.961  1.00  1.00           O  
ATOM    643  CB  VAL A  40       7.044  -6.297  -1.044  1.00  1.00           C  
ATOM    644  CG1 VAL A  40       8.374  -5.780  -1.576  1.00  1.00           C  
ATOM    645  CG2 VAL A  40       6.691  -7.623  -1.720  1.00  1.00           C  
ATOM    646  H   VAL A  40       8.541  -5.239   1.407  1.00  1.00           H  
ATOM    647  HA  VAL A  40       5.929  -6.462   0.764  1.00  1.00           H  
ATOM    648  HB  VAL A  40       6.288  -5.559  -1.343  1.00  1.00           H  
ATOM    649 HG11 VAL A  40       8.367  -5.740  -2.670  1.00  1.00           H  
ATOM    650 HG12 VAL A  40       8.560  -4.764  -1.217  1.00  1.00           H  
ATOM    651 HG13 VAL A  40       9.202  -6.418  -1.261  1.00  1.00           H  
ATOM    652 HG21 VAL A  40       6.649  -7.507  -2.806  1.00  1.00           H  
ATOM    653 HG22 VAL A  40       7.436  -8.397  -1.509  1.00  1.00           H  
ATOM    654 HG23 VAL A  40       5.713  -7.984  -1.381  1.00  1.00           H  
ATOM    655  N   LYS A  41       6.843  -8.476   1.773  1.00  1.00           N  
ATOM    656  CA  LYS A  41       7.206  -9.793   2.282  1.00  1.00           C  
ATOM    657  C   LYS A  41       6.583 -10.818   1.306  1.00  1.00           C  
ATOM    658  O   LYS A  41       5.462 -10.658   0.819  1.00  1.00           O  
ATOM    659  CB  LYS A  41       6.604  -9.947   3.684  1.00  1.00           C  
ATOM    660  CG  LYS A  41       7.030 -11.215   4.433  1.00  1.00           C  
ATOM    661  CD  LYS A  41       5.820 -11.881   5.095  1.00  1.00           C  
ATOM    662  CE  LYS A  41       6.194 -13.158   5.833  1.00  1.00           C  
ATOM    663  NZ  LYS A  41       4.982 -13.756   6.406  1.00  1.00           N  
ATOM    664  H   LYS A  41       5.834  -8.284   1.729  1.00  1.00           H  
ATOM    665  HA  LYS A  41       8.294  -9.896   2.304  1.00  1.00           H  
ATOM    666  HB2 LYS A  41       6.894  -9.080   4.294  1.00  1.00           H  
ATOM    667  HB3 LYS A  41       5.511  -9.899   3.606  1.00  1.00           H  
ATOM    668  HG2 LYS A  41       7.525 -11.927   3.770  1.00  1.00           H  
ATOM    669  HG3 LYS A  41       7.767 -10.949   5.200  1.00  1.00           H  
ATOM    670  HD2 LYS A  41       5.352 -11.173   5.791  1.00  1.00           H  
ATOM    671  HD3 LYS A  41       5.076 -12.108   4.323  1.00  1.00           H  
ATOM    672  HE2 LYS A  41       6.640 -13.905   5.171  1.00  1.00           H  
ATOM    673  HE3 LYS A  41       6.875 -12.957   6.664  1.00  1.00           H  
ATOM    674  HZ1 LYS A  41       5.128 -14.653   6.871  1.00  1.00           H  
ATOM    675  HZ2 LYS A  41       4.408 -13.139   6.983  1.00  1.00           H  
ATOM    676  HZ3 LYS A  41       4.328 -14.019   5.612  1.00  1.00           H  
ATOM    677  N   GLN A  42       7.355 -11.927   1.034  1.00  1.00           N  
ATOM    678  CA  GLN A  42       6.766 -13.113   0.397  1.00  1.00           C  
ATOM    679  C   GLN A  42       6.342 -14.057   1.543  1.00  1.00           C  
ATOM    680  O   GLN A  42       7.007 -14.148   2.577  1.00  1.00           O  
ATOM    681  CB  GLN A  42       7.788 -13.783  -0.522  1.00  1.00           C  
ATOM    682  CG  GLN A  42       7.171 -14.883  -1.389  1.00  1.00           C  
ATOM    683  CD  GLN A  42       8.095 -15.303  -2.511  1.00  1.00           C  
ATOM    684  OE1 GLN A  42       9.243 -14.894  -2.655  1.00  1.00           O  
ATOM    685  NE2 GLN A  42       7.542 -16.197  -3.379  1.00  1.00           N  
ATOM    686  H   GLN A  42       8.142 -12.116   1.641  1.00  1.00           H  
ATOM    687  HA  GLN A  42       5.886 -12.812  -0.173  1.00  1.00           H  
ATOM    688  HB2 GLN A  42       8.236 -13.016  -1.167  1.00  1.00           H  
ATOM    689  HB3 GLN A  42       8.615 -14.205   0.065  1.00  1.00           H  
ATOM    690  HG2 GLN A  42       6.958 -15.766  -0.779  1.00  1.00           H  
ATOM    691  HG3 GLN A  42       6.233 -14.536  -1.834  1.00  1.00           H  
ATOM    692 HE21 GLN A  42       6.676 -16.694  -3.156  1.00  1.00           H  
ATOM    693 HE22 GLN A  42       8.128 -16.599  -4.096  1.00  1.00           H  
ATOM    694  N   ASP A  43       5.199 -14.780   1.312  1.00  1.00           N  
ATOM    695  CA  ASP A  43       4.652 -15.743   2.274  1.00  1.00           C  
ATOM    696  C   ASP A  43       4.833 -17.175   1.717  1.00  1.00           C  
ATOM    697  O   ASP A  43       4.956 -18.156   2.450  1.00  1.00           O  
ATOM    698  CB  ASP A  43       3.177 -15.469   2.527  1.00  1.00           C  
ATOM    699  CG  ASP A  43       3.067 -14.266   3.428  1.00  1.00           C  
ATOM    700  OD1 ASP A  43       3.514 -14.414   4.606  1.00  1.00           O  
ATOM    701  OD2 ASP A  43       2.544 -13.230   2.934  1.00  1.00           O  
ATOM    702  H   ASP A  43       4.648 -14.618   0.463  1.00  1.00           H  
ATOM    703  HA  ASP A  43       5.242 -15.696   3.196  1.00  1.00           H  
ATOM    704  HB2 ASP A  43       2.636 -15.287   1.596  1.00  1.00           H  
ATOM    705  HB3 ASP A  43       2.698 -16.319   3.026  1.00  1.00           H  
ATOM    706  N   GLY A  44       4.717 -17.294   0.349  1.00  1.00           N  
ATOM    707  CA  GLY A  44       4.903 -18.557  -0.335  1.00  1.00           C  
ATOM    708  C   GLY A  44       4.600 -18.333  -1.817  1.00  1.00           C  
ATOM    709  O   GLY A  44       5.325 -17.644  -2.535  1.00  1.00           O  
ATOM    710  H   GLY A  44       4.641 -16.443  -0.204  1.00  1.00           H  
ATOM    711  HA2 GLY A  44       5.941 -18.881  -0.221  1.00  1.00           H  
ATOM    712  HA3 GLY A  44       4.245 -19.312   0.106  1.00  1.00           H  
ATOM    713  N   GLN A  45       3.373 -18.814  -2.228  1.00  1.00           N  
ATOM    714  CA  GLN A  45       2.769 -18.361  -3.497  1.00  1.00           C  
ATOM    715  C   GLN A  45       2.090 -16.981  -3.278  1.00  1.00           C  
ATOM    716  O   GLN A  45       1.648 -16.289  -4.197  1.00  1.00           O  
ATOM    717  CB  GLN A  45       1.718 -19.389  -3.950  1.00  1.00           C  
ATOM    718  CG  GLN A  45       1.107 -19.123  -5.330  1.00  1.00           C  
ATOM    719  CD  GLN A  45       2.063 -19.372  -6.474  1.00  1.00           C  
ATOM    720  OE1 GLN A  45       3.240 -19.676  -6.344  1.00  1.00           O  
ATOM    721  NE2 GLN A  45       1.494 -19.233  -7.705  1.00  1.00           N  
ATOM    722  H   GLN A  45       2.734 -19.133  -1.506  1.00  1.00           H  
ATOM    723  HA  GLN A  45       3.567 -18.227  -4.233  1.00  1.00           H  
ATOM    724  HB2 GLN A  45       2.168 -20.391  -3.942  1.00  1.00           H  
ATOM    725  HB3 GLN A  45       0.901 -19.412  -3.217  1.00  1.00           H  
ATOM    726  HG2 GLN A  45       0.250 -19.787  -5.473  1.00  1.00           H  
ATOM    727  HG3 GLN A  45       0.721 -18.106  -5.411  1.00  1.00           H  
ATOM    728 HE21 GLN A  45       0.594 -18.762  -7.817  1.00  1.00           H  
ATOM    729 HE22 GLN A  45       2.094 -19.307  -8.514  1.00  1.00           H  
ATOM    730  N   ASN A  46       1.866 -16.662  -1.963  1.00  1.00           N  
ATOM    731  CA  ASN A  46       1.310 -15.420  -1.514  1.00  1.00           C  
ATOM    732  C   ASN A  46       2.451 -14.446  -1.184  1.00  1.00           C  
ATOM    733  O   ASN A  46       3.570 -14.821  -0.831  1.00  1.00           O  
ATOM    734  CB  ASN A  46       0.363 -15.589  -0.330  1.00  1.00           C  
ATOM    735  CG  ASN A  46       0.610 -16.786   0.569  1.00  1.00           C  
ATOM    736  OD1 ASN A  46       1.472 -17.641   0.391  1.00  1.00           O  
ATOM    737  ND2 ASN A  46      -0.236 -16.861   1.638  1.00  1.00           N  
ATOM    738  H   ASN A  46       2.394 -17.115  -1.225  1.00  1.00           H  
ATOM    739  HA  ASN A  46       0.780 -14.977  -2.351  1.00  1.00           H  
ATOM    740  HB2 ASN A  46       0.416 -14.705   0.295  1.00  1.00           H  
ATOM    741  HB3 ASN A  46      -0.662 -15.687  -0.703  1.00  1.00           H  
ATOM    742 HD21 ASN A  46      -0.769 -16.057   1.946  1.00  1.00           H  
ATOM    743 HD22 ASN A  46      -0.048 -17.581   2.324  1.00  1.00           H  
ATOM    744  N   PHE A  47       2.087 -13.128  -1.300  1.00  1.00           N  
ATOM    745  CA  PHE A  47       2.917 -12.026  -0.836  1.00  1.00           C  
ATOM    746  C   PHE A  47       2.036 -11.178   0.089  1.00  1.00           C  
ATOM    747  O   PHE A  47       0.812 -11.113  -0.049  1.00  1.00           O  
ATOM    748  CB  PHE A  47       3.394 -11.123  -1.982  1.00  1.00           C  
ATOM    749  CG  PHE A  47       4.439 -11.729  -2.888  1.00  1.00           C  
ATOM    750  CD1 PHE A  47       4.096 -12.707  -3.830  1.00  1.00           C  
ATOM    751  CD2 PHE A  47       5.773 -11.311  -2.801  1.00  1.00           C  
ATOM    752  CE1 PHE A  47       5.071 -13.266  -4.657  1.00  1.00           C  
ATOM    753  CE2 PHE A  47       6.745 -11.860  -3.638  1.00  1.00           C  
ATOM    754  CZ  PHE A  47       6.394 -12.839  -4.564  1.00  1.00           C  
ATOM    755  H   PHE A  47       1.098 -12.909  -1.461  1.00  1.00           H  
ATOM    756  HA  PHE A  47       3.755 -12.426  -0.261  1.00  1.00           H  
ATOM    757  HB2 PHE A  47       2.538 -10.828  -2.598  1.00  1.00           H  
ATOM    758  HB3 PHE A  47       3.786 -10.180  -1.577  1.00  1.00           H  
ATOM    759  HD1 PHE A  47       3.068 -13.051  -3.919  1.00  1.00           H  
ATOM    760  HD2 PHE A  47       6.064 -10.563  -2.068  1.00  1.00           H  
ATOM    761  HE1 PHE A  47       4.800 -14.048  -5.361  1.00  1.00           H  
ATOM    762  HE2 PHE A  47       7.780 -11.543  -3.550  1.00  1.00           H  
ATOM    763  HZ  PHE A  47       7.156 -13.290  -5.195  1.00  1.00           H  
ATOM    764  N   THR A  48       2.735 -10.439   1.005  1.00  1.00           N  
ATOM    765  CA  THR A  48       2.107  -9.454   1.873  1.00  1.00           C  
ATOM    766  C   THR A  48       2.848  -8.138   1.597  1.00  1.00           C  
ATOM    767  O   THR A  48       4.013  -7.935   1.940  1.00  1.00           O  
ATOM    768  CB  THR A  48       2.131  -9.890   3.343  1.00  1.00           C  
ATOM    769  OG1 THR A  48       1.245 -11.010   3.519  1.00  1.00           O  
ATOM    770  CG2 THR A  48       1.625  -8.793   4.274  1.00  1.00           C  
ATOM    771  H   THR A  48       3.754 -10.531   1.039  1.00  1.00           H  
ATOM    772  HA  THR A  48       1.071  -9.342   1.562  1.00  1.00           H  
ATOM    773  HB  THR A  48       3.134 -10.199   3.657  1.00  1.00           H  
ATOM    774  HG1 THR A  48       1.748 -11.818   3.210  1.00  1.00           H  
ATOM    775 HG21 THR A  48       2.288  -7.924   4.278  1.00  1.00           H  
ATOM    776 HG22 THR A  48       0.620  -8.466   3.984  1.00  1.00           H  
ATOM    777 HG23 THR A  48       1.547  -9.171   5.299  1.00  1.00           H  
ATOM    778  N   TRP A  49       2.128  -7.273   0.800  1.00  1.00           N  
ATOM    779  CA  TRP A  49       2.615  -5.945   0.420  1.00  1.00           C  
ATOM    780  C   TRP A  49       2.055  -4.965   1.465  1.00  1.00           C  
ATOM    781  O   TRP A  49       0.934  -5.096   1.963  1.00  1.00           O  
ATOM    782  CB  TRP A  49       2.082  -5.582  -0.965  1.00  1.00           C  
ATOM    783  CG  TRP A  49       2.910  -4.603  -1.738  1.00  1.00           C  
ATOM    784  CD1 TRP A  49       2.961  -3.234  -1.559  1.00  1.00           C  
ATOM    785  CD2 TRP A  49       3.725  -4.901  -2.880  1.00  1.00           C  
ATOM    786  NE1 TRP A  49       3.733  -2.695  -2.555  1.00  1.00           N  
ATOM    787  CE2 TRP A  49       4.188  -3.689  -3.389  1.00  1.00           C  
ATOM    788  CE3 TRP A  49       4.073  -6.088  -3.557  1.00  1.00           C  
ATOM    789  CZ2 TRP A  49       4.947  -3.603  -4.562  1.00  1.00           C  
ATOM    790  CZ3 TRP A  49       4.852  -6.024  -4.718  1.00  1.00           C  
ATOM    791  CH2 TRP A  49       5.279  -4.795  -5.212  1.00  1.00           C  
ATOM    792  H   TRP A  49       1.108  -7.385   0.798  1.00  1.00           H  
ATOM    793  HA  TRP A  49       3.708  -5.948   0.449  1.00  1.00           H  
ATOM    794  HB2 TRP A  49       2.004  -6.500  -1.560  1.00  1.00           H  
ATOM    795  HB3 TRP A  49       1.061  -5.192  -0.896  1.00  1.00           H  
ATOM    796  HD1 TRP A  49       2.480  -2.587  -0.836  1.00  1.00           H  
ATOM    797  HE1 TRP A  49       3.910  -1.708  -2.690  1.00  1.00           H  
ATOM    798  HE3 TRP A  49       3.739  -7.054  -3.188  1.00  1.00           H  
ATOM    799  HZ2 TRP A  49       5.250  -2.644  -4.969  1.00  1.00           H  
ATOM    800  HZ3 TRP A  49       5.112  -6.938  -5.245  1.00  1.00           H  
ATOM    801  HH2 TRP A  49       5.867  -4.762  -6.126  1.00  1.00           H  
ATOM    802  N   SER A  50       2.877  -3.912   1.776  1.00  1.00           N  
ATOM    803  CA  SER A  50       2.540  -2.954   2.822  1.00  1.00           C  
ATOM    804  C   SER A  50       3.111  -1.586   2.424  1.00  1.00           C  
ATOM    805  O   SER A  50       4.165  -1.467   1.798  1.00  1.00           O  
ATOM    806  CB  SER A  50       3.104  -3.376   4.180  1.00  1.00           C  
ATOM    807  OG  SER A  50       2.597  -2.570   5.241  1.00  1.00           O  
ATOM    808  H   SER A  50       3.838  -3.900   1.408  1.00  1.00           H  
ATOM    809  HA  SER A  50       1.453  -2.873   2.878  1.00  1.00           H  
ATOM    810  HB2 SER A  50       2.863  -4.422   4.403  1.00  1.00           H  
ATOM    811  HB3 SER A  50       4.191  -3.286   4.187  1.00  1.00           H  
ATOM    812  HG  SER A  50       1.702  -2.916   5.456  1.00  1.00           H  
ATOM    813  N   GLN A  51       2.367  -0.500   2.807  1.00  1.00           N  
ATOM    814  CA  GLN A  51       2.774   0.883   2.604  1.00  1.00           C  
ATOM    815  C   GLN A  51       2.592   1.598   3.958  1.00  1.00           C  
ATOM    816  O   GLN A  51       1.550   1.495   4.614  1.00  1.00           O  
ATOM    817  CB  GLN A  51       1.918   1.615   1.564  1.00  1.00           C  
ATOM    818  CG  GLN A  51       1.724   0.866   0.244  1.00  1.00           C  
ATOM    819  CD  GLN A  51       2.064   1.732  -0.943  1.00  1.00           C  
ATOM    820  OE1 GLN A  51       1.231   2.217  -1.702  1.00  1.00           O  
ATOM    821  NE2 GLN A  51       3.391   1.952  -1.130  1.00  1.00           N  
ATOM    822  H   GLN A  51       1.503  -0.654   3.336  1.00  1.00           H  
ATOM    823  HA  GLN A  51       3.818   0.906   2.299  1.00  1.00           H  
ATOM    824  HB2 GLN A  51       0.929   1.815   1.990  1.00  1.00           H  
ATOM    825  HB3 GLN A  51       2.353   2.608   1.397  1.00  1.00           H  
ATOM    826  HG2 GLN A  51       2.328  -0.043   0.177  1.00  1.00           H  
ATOM    827  HG3 GLN A  51       0.679   0.553   0.139  1.00  1.00           H  
ATOM    828 HE21 GLN A  51       4.080   1.306  -0.736  1.00  1.00           H  
ATOM    829 HE22 GLN A  51       3.675   2.424  -1.976  1.00  1.00           H  
ATOM    830  N   GLN A  52       3.660   2.357   4.382  1.00  1.00           N  
ATOM    831  CA  GLN A  52       3.483   3.338   5.448  1.00  1.00           C  
ATOM    832  C   GLN A  52       3.262   4.701   4.757  1.00  1.00           C  
ATOM    833  O   GLN A  52       4.101   5.205   4.008  1.00  1.00           O  
ATOM    834  CB  GLN A  52       4.707   3.496   6.359  1.00  1.00           C  
ATOM    835  CG  GLN A  52       5.084   2.250   7.154  1.00  1.00           C  
ATOM    836  CD  GLN A  52       6.313   1.564   6.598  1.00  1.00           C  
ATOM    837  OE1 GLN A  52       7.407   1.556   7.161  1.00  1.00           O  
ATOM    838  NE2 GLN A  52       6.130   0.965   5.390  1.00  1.00           N  
ATOM    839  H   GLN A  52       4.367   2.589   3.676  1.00  1.00           H  
ATOM    840  HA  GLN A  52       2.600   3.070   6.042  1.00  1.00           H  
ATOM    841  HB2 GLN A  52       5.565   3.860   5.785  1.00  1.00           H  
ATOM    842  HB3 GLN A  52       4.477   4.295   7.078  1.00  1.00           H  
ATOM    843  HG2 GLN A  52       5.327   2.546   8.180  1.00  1.00           H  
ATOM    844  HG3 GLN A  52       4.259   1.531   7.215  1.00  1.00           H  
ATOM    845 HE21 GLN A  52       5.201   0.694   5.093  1.00  1.00           H  
ATOM    846 HE22 GLN A  52       6.886   0.346   5.066  1.00  1.00           H  
ATOM    847  N   TYR A  53       2.048   5.288   5.035  1.00  1.00           N  
ATOM    848  CA  TYR A  53       1.825   6.701   4.706  1.00  1.00           C  
ATOM    849  C   TYR A  53       2.561   7.476   5.823  1.00  1.00           C  
ATOM    850  O   TYR A  53       2.662   7.002   6.964  1.00  1.00           O  
ATOM    851  CB  TYR A  53       0.319   6.979   4.754  1.00  1.00           C  
ATOM    852  CG  TYR A  53      -0.179   8.229   4.086  1.00  1.00           C  
ATOM    853  CD1 TYR A  53      -0.266   9.428   4.812  1.00  1.00           C  
ATOM    854  CD2 TYR A  53      -0.619   8.196   2.758  1.00  1.00           C  
ATOM    855  CE1 TYR A  53      -0.808  10.571   4.230  1.00  1.00           C  
ATOM    856  CE2 TYR A  53      -1.171   9.335   2.179  1.00  1.00           C  
ATOM    857  CZ  TYR A  53      -1.268  10.507   2.921  1.00  1.00           C  
ATOM    858  OH  TYR A  53      -1.820  11.591   2.312  1.00  1.00           O  
ATOM    859  H   TYR A  53       1.597   5.005   5.909  1.00  1.00           H  
ATOM    860  HA  TYR A  53       2.259   6.903   3.723  1.00  1.00           H  
ATOM    861  HB2 TYR A  53      -0.226   6.127   4.322  1.00  1.00           H  
ATOM    862  HB3 TYR A  53      -0.011   7.029   5.794  1.00  1.00           H  
ATOM    863  HD1 TYR A  53       0.082   9.476   5.841  1.00  1.00           H  
ATOM    864  HD2 TYR A  53      -0.559   7.282   2.171  1.00  1.00           H  
ATOM    865  HE1 TYR A  53      -0.871  11.489   4.803  1.00  1.00           H  
ATOM    866  HE2 TYR A  53      -1.526   9.317   1.151  1.00  1.00           H  
ATOM    867  HH  TYR A  53      -1.663  12.387   2.847  1.00  1.00           H  
ATOM    868  N   PRO A  54       3.063   8.726   5.548  1.00  1.00           N  
ATOM    869  CA  PRO A  54       3.831   9.447   6.567  1.00  1.00           C  
ATOM    870  C   PRO A  54       2.892   9.941   7.688  1.00  1.00           C  
ATOM    871  O   PRO A  54       2.168  10.931   7.605  1.00  1.00           O  
ATOM    872  CB  PRO A  54       4.522  10.583   5.811  1.00  1.00           C  
ATOM    873  CG  PRO A  54       3.727  10.717   4.517  1.00  1.00           C  
ATOM    874  CD  PRO A  54       3.287   9.294   4.231  1.00  1.00           C  
ATOM    875  HA  PRO A  54       4.586   8.777   6.999  1.00  1.00           H  
ATOM    876  HB2 PRO A  54       4.569  11.523   6.371  1.00  1.00           H  
ATOM    877  HB3 PRO A  54       5.550  10.287   5.569  1.00  1.00           H  
ATOM    878  HG2 PRO A  54       2.855  11.358   4.686  1.00  1.00           H  
ATOM    879  HG3 PRO A  54       4.318  11.141   3.701  1.00  1.00           H  
ATOM    880  HD2 PRO A  54       2.397   9.246   3.603  1.00  1.00           H  
ATOM    881  HD3 PRO A  54       4.086   8.718   3.751  1.00  1.00           H  
ATOM    882  N   GLY A  55       2.835   9.073   8.760  1.00  1.00           N  
ATOM    883  CA  GLY A  55       2.034   9.330   9.944  1.00  1.00           C  
ATOM    884  C   GLY A  55       0.578   8.878   9.798  1.00  1.00           C  
ATOM    885  O   GLY A  55       0.024   8.148  10.615  1.00  1.00           O  
ATOM    886  H   GLY A  55       2.997   8.092   8.527  1.00  1.00           H  
ATOM    887  HA2 GLY A  55       2.493   8.775  10.769  1.00  1.00           H  
ATOM    888  HA3 GLY A  55       2.050  10.399  10.179  1.00  1.00           H  
ATOM    889  N   GLY A  56      -0.091   9.409   8.712  1.00  1.00           N  
ATOM    890  CA  GLY A  56      -1.543   9.479   8.742  1.00  1.00           C  
ATOM    891  C   GLY A  56      -2.314   8.183   8.452  1.00  1.00           C  
ATOM    892  O   GLY A  56      -3.543   8.125   8.529  1.00  1.00           O  
ATOM    893  H   GLY A  56       0.401  10.183   8.264  1.00  1.00           H  
ATOM    894  HA2 GLY A  56      -1.854   9.847   9.726  1.00  1.00           H  
ATOM    895  HA3 GLY A  56      -1.838  10.207   7.980  1.00  1.00           H  
ATOM    896  N   HIS A  57      -1.568   7.119   7.999  1.00  1.00           N  
ATOM    897  CA  HIS A  57      -2.176   5.814   7.755  1.00  1.00           C  
ATOM    898  C   HIS A  57      -1.075   4.777   7.457  1.00  1.00           C  
ATOM    899  O   HIS A  57       0.076   5.081   7.142  1.00  1.00           O  
ATOM    900  CB  HIS A  57      -3.145   5.856   6.549  1.00  1.00           C  
ATOM    901  CG  HIS A  57      -4.489   5.280   6.863  1.00  1.00           C  
ATOM    902  ND1 HIS A  57      -4.823   3.956   6.532  1.00  1.00           N  
ATOM    903  CD2 HIS A  57      -5.617   5.914   7.459  1.00  1.00           C  
ATOM    904  CE1 HIS A  57      -6.151   3.790   6.900  1.00  1.00           C  
ATOM    905  NE2 HIS A  57      -6.653   4.985   7.480  1.00  1.00           N  
ATOM    906  H   HIS A  57      -0.570   7.147   8.205  1.00  1.00           H  
ATOM    907  HA  HIS A  57      -2.682   5.518   8.683  1.00  1.00           H  
ATOM    908  HB2 HIS A  57      -3.313   6.884   6.205  1.00  1.00           H  
ATOM    909  HB3 HIS A  57      -2.744   5.319   5.678  1.00  1.00           H  
ATOM    910  HD1 HIS A  57      -4.233   3.250   6.058  1.00  1.00           H  
ATOM    911  HD2 HIS A  57      -5.672   6.937   7.818  1.00  1.00           H  
ATOM    912  HE1 HIS A  57      -6.800   2.933   6.795  1.00  1.00           H  
ATOM    913  HE2 HIS A  57      -7.609   5.071   7.814  1.00  1.00           H  
ATOM    914  N   SER A  58      -1.492   3.473   7.482  1.00  1.00           N  
ATOM    915  CA  SER A  58      -0.813   2.453   6.688  1.00  1.00           C  
ATOM    916  C   SER A  58      -1.812   1.994   5.611  1.00  1.00           C  
ATOM    917  O   SER A  58      -3.025   2.204   5.692  1.00  1.00           O  
ATOM    918  CB  SER A  58      -0.354   1.268   7.540  1.00  1.00           C  
ATOM    919  OG  SER A  58      -1.448   0.743   8.297  1.00  1.00           O  
ATOM    920  H   SER A  58      -2.434   3.231   7.772  1.00  1.00           H  
ATOM    921  HA  SER A  58       0.036   2.910   6.167  1.00  1.00           H  
ATOM    922  HB2 SER A  58       0.052   0.462   6.921  1.00  1.00           H  
ATOM    923  HB3 SER A  58       0.416   1.592   8.249  1.00  1.00           H  
ATOM    924  HG  SER A  58      -1.094   0.011   8.835  1.00  1.00           H  
ATOM    925  N   ILE A  59      -1.247   1.345   4.548  1.00  1.00           N  
ATOM    926  CA  ILE A  59      -2.041   0.632   3.542  1.00  1.00           C  
ATOM    927  C   ILE A  59      -1.347  -0.738   3.485  1.00  1.00           C  
ATOM    928  O   ILE A  59      -0.125  -0.849   3.626  1.00  1.00           O  
ATOM    929  CB  ILE A  59      -2.042   1.340   2.167  1.00  1.00           C  
ATOM    930  CG1 ILE A  59      -2.232   2.869   2.306  1.00  1.00           C  
ATOM    931  CG2 ILE A  59      -3.118   0.733   1.264  1.00  1.00           C  
ATOM    932  CD1 ILE A  59      -2.281   3.620   0.982  1.00  1.00           C  
ATOM    933  H   ILE A  59      -0.222   1.265   4.512  1.00  1.00           H  
ATOM    934  HA  ILE A  59      -3.064   0.504   3.917  1.00  1.00           H  
ATOM    935  HB  ILE A  59      -1.081   1.159   1.677  1.00  1.00           H  
ATOM    936 HG12 ILE A  59      -3.149   3.082   2.868  1.00  1.00           H  
ATOM    937 HG13 ILE A  59      -1.399   3.287   2.883  1.00  1.00           H  
ATOM    938 HG21 ILE A  59      -3.035   1.102   0.238  1.00  1.00           H  
ATOM    939 HG22 ILE A  59      -3.044  -0.357   1.217  1.00  1.00           H  
ATOM    940 HG23 ILE A  59      -4.108   0.994   1.639  1.00  1.00           H  
ATOM    941 HD11 ILE A  59      -2.272   4.700   1.165  1.00  1.00           H  
ATOM    942 HD12 ILE A  59      -1.417   3.375   0.356  1.00  1.00           H  
ATOM    943 HD13 ILE A  59      -3.194   3.392   0.424  1.00  1.00           H  
ATOM    944  N   THR A  60      -2.119  -1.854   3.335  1.00  1.00           N  
ATOM    945  CA  THR A  60      -1.539  -3.214   3.362  1.00  1.00           C  
ATOM    946  C   THR A  60      -2.563  -4.176   2.767  1.00  1.00           C  
ATOM    947  O   THR A  60      -3.768  -4.011   2.946  1.00  1.00           O  
ATOM    948  CB  THR A  60      -1.166  -3.643   4.812  1.00  1.00           C  
ATOM    949  OG1 THR A  60      -0.015  -2.920   5.294  1.00  1.00           O  
ATOM    950  CG2 THR A  60      -0.816  -5.116   4.992  1.00  1.00           C  
ATOM    951  H   THR A  60      -3.131  -1.798   3.223  1.00  1.00           H  
ATOM    952  HA  THR A  60      -0.652  -3.186   2.724  1.00  1.00           H  
ATOM    953  HB  THR A  60      -1.994  -3.397   5.487  1.00  1.00           H  
ATOM    954  HG1 THR A  60      -0.083  -2.014   4.930  1.00  1.00           H  
ATOM    955 HG21 THR A  60      -0.494  -5.305   6.022  1.00  1.00           H  
ATOM    956 HG22 THR A  60      -1.663  -5.774   4.782  1.00  1.00           H  
ATOM    957 HG23 THR A  60       0.026  -5.401   4.354  1.00  1.00           H  
ATOM    958  N   ASN A  61      -2.026  -5.250   2.096  1.00  1.00           N  
ATOM    959  CA  ASN A  61      -2.852  -6.411   1.779  1.00  1.00           C  
ATOM    960  C   ASN A  61      -1.916  -7.622   1.619  1.00  1.00           C  
ATOM    961  O   ASN A  61      -0.814  -7.539   1.072  1.00  1.00           O  
ATOM    962  CB  ASN A  61      -3.647  -6.228   0.483  1.00  1.00           C  
ATOM    963  CG  ASN A  61      -5.097  -6.611   0.662  1.00  1.00           C  
ATOM    964  OD1 ASN A  61      -6.026  -5.821   0.537  1.00  1.00           O  
ATOM    965  ND2 ASN A  61      -5.343  -7.925   0.941  1.00  1.00           N  
ATOM    966  H   ASN A  61      -1.004  -5.341   2.020  1.00  1.00           H  
ATOM    967  HA  ASN A  61      -3.510  -6.582   2.641  1.00  1.00           H  
ATOM    968  HB2 ASN A  61      -3.629  -5.183   0.151  1.00  1.00           H  
ATOM    969  HB3 ASN A  61      -3.242  -6.824  -0.343  1.00  1.00           H  
ATOM    970 HD21 ASN A  61      -4.755  -8.647   0.516  1.00  1.00           H  
ATOM    971 HD22 ASN A  61      -6.330  -8.165   0.915  1.00  1.00           H  
ATOM    972  N   THR A  62      -2.449  -8.808   2.075  1.00  1.00           N  
ATOM    973  CA  THR A  62      -1.906 -10.093   1.622  1.00  1.00           C  
ATOM    974  C   THR A  62      -2.616 -10.375   0.288  1.00  1.00           C  
ATOM    975  O   THR A  62      -3.784 -10.041   0.076  1.00  1.00           O  
ATOM    976  CB  THR A  62      -2.153 -11.223   2.638  1.00  1.00           C  
ATOM    977  OG1 THR A  62      -1.515 -10.919   3.887  1.00  1.00           O  
ATOM    978  CG2 THR A  62      -1.650 -12.590   2.180  1.00  1.00           C  
ATOM    979  H   THR A  62      -3.428  -8.812   2.350  1.00  1.00           H  
ATOM    980  HA  THR A  62      -0.842  -9.970   1.454  1.00  1.00           H  
ATOM    981  HB  THR A  62      -3.225 -11.300   2.845  1.00  1.00           H  
ATOM    982  HG1 THR A  62      -0.538 -10.950   3.749  1.00  1.00           H  
ATOM    983 HG21 THR A  62      -0.585 -12.556   1.924  1.00  1.00           H  
ATOM    984 HG22 THR A  62      -1.752 -13.324   2.987  1.00  1.00           H  
ATOM    985 HG23 THR A  62      -2.205 -12.962   1.315  1.00  1.00           H  
ATOM    986  N   PHE A  63      -1.872 -11.046  -0.642  1.00  1.00           N  
ATOM    987  CA  PHE A  63      -2.390 -11.384  -1.957  1.00  1.00           C  
ATOM    988  C   PHE A  63      -1.671 -12.650  -2.442  1.00  1.00           C  
ATOM    989  O   PHE A  63      -0.605 -13.027  -1.953  1.00  1.00           O  
ATOM    990  CB  PHE A  63      -2.364 -10.203  -2.931  1.00  1.00           C  
ATOM    991  CG  PHE A  63      -1.032  -9.627  -3.357  1.00  1.00           C  
ATOM    992  CD1 PHE A  63      -0.097 -10.389  -4.072  1.00  1.00           C  
ATOM    993  CD2 PHE A  63      -0.770  -8.263  -3.164  1.00  1.00           C  
ATOM    994  CE1 PHE A  63       1.042  -9.800  -4.617  1.00  1.00           C  
ATOM    995  CE2 PHE A  63       0.376  -7.677  -3.703  1.00  1.00           C  
ATOM    996  CZ  PHE A  63       1.273  -8.443  -4.440  1.00  1.00           C  
ATOM    997  H   PHE A  63      -0.856 -11.127  -0.499  1.00  1.00           H  
ATOM    998  HA  PHE A  63      -3.445 -11.666  -1.833  1.00  1.00           H  
ATOM    999  HB2 PHE A  63      -2.890 -10.493  -3.841  1.00  1.00           H  
ATOM   1000  HB3 PHE A  63      -2.971  -9.394  -2.502  1.00  1.00           H  
ATOM   1001  HD1 PHE A  63      -0.251 -11.446  -4.268  1.00  1.00           H  
ATOM   1002  HD2 PHE A  63      -1.471  -7.634  -2.619  1.00  1.00           H  
ATOM   1003  HE1 PHE A  63       1.747 -10.400  -5.187  1.00  1.00           H  
ATOM   1004  HE2 PHE A  63       0.564  -6.616  -3.568  1.00  1.00           H  
ATOM   1005  HZ  PHE A  63       2.150  -7.987  -4.892  1.00  1.00           H  
ATOM   1006  N   THR A  64      -2.300 -13.364  -3.441  1.00  1.00           N  
ATOM   1007  CA  THR A  64      -1.767 -14.660  -3.900  1.00  1.00           C  
ATOM   1008  C   THR A  64      -1.708 -14.723  -5.430  1.00  1.00           C  
ATOM   1009  O   THR A  64      -2.662 -14.416  -6.142  1.00  1.00           O  
ATOM   1010  CB  THR A  64      -2.623 -15.829  -3.368  1.00  1.00           C  
ATOM   1011  OG1 THR A  64      -2.958 -15.644  -1.987  1.00  1.00           O  
ATOM   1012  CG2 THR A  64      -1.916 -17.172  -3.480  1.00  1.00           C  
ATOM   1013  H   THR A  64      -3.180 -13.033  -3.828  1.00  1.00           H  
ATOM   1014  HA  THR A  64      -0.748 -14.746  -3.527  1.00  1.00           H  
ATOM   1015  HB  THR A  64      -3.571 -15.877  -3.910  1.00  1.00           H  
ATOM   1016  HG1 THR A  64      -3.301 -14.736  -1.901  1.00  1.00           H  
ATOM   1017 HG21 THR A  64      -0.987 -17.172  -2.900  1.00  1.00           H  
ATOM   1018 HG22 THR A  64      -2.542 -17.966  -3.058  1.00  1.00           H  
ATOM   1019 HG23 THR A  64      -1.685 -17.427  -4.517  1.00  1.00           H  
ATOM   1020  N   ILE A  65      -0.509 -15.170  -5.938  1.00  1.00           N  
ATOM   1021  CA  ILE A  65      -0.242 -15.202  -7.373  1.00  1.00           C  
ATOM   1022  C   ILE A  65      -1.023 -16.388  -7.991  1.00  1.00           C  
ATOM   1023  O   ILE A  65      -0.766 -17.561  -7.721  1.00  1.00           O  
ATOM   1024  CB  ILE A  65       1.277 -15.369  -7.643  1.00  1.00           C  
ATOM   1025  CG1 ILE A  65       2.147 -14.272  -6.985  1.00  1.00           C  
ATOM   1026  CG2 ILE A  65       1.582 -15.455  -9.143  1.00  1.00           C  
ATOM   1027  CD1 ILE A  65       1.849 -12.843  -7.414  1.00  1.00           C  
ATOM   1028  H   ILE A  65       0.186 -15.594  -5.317  1.00  1.00           H  
ATOM   1029  HA  ILE A  65      -0.607 -14.267  -7.808  1.00  1.00           H  
ATOM   1030  HB  ILE A  65       1.596 -16.323  -7.198  1.00  1.00           H  
ATOM   1031 HG12 ILE A  65       2.048 -14.328  -5.896  1.00  1.00           H  
ATOM   1032 HG13 ILE A  65       3.201 -14.484  -7.205  1.00  1.00           H  
ATOM   1033 HG21 ILE A  65       1.148 -16.352  -9.596  1.00  1.00           H  
ATOM   1034 HG22 ILE A  65       1.184 -14.590  -9.674  1.00  1.00           H  
ATOM   1035 HG23 ILE A  65       2.663 -15.497  -9.321  1.00  1.00           H  
ATOM   1036 HD11 ILE A  65       0.835 -12.541  -7.137  1.00  1.00           H  
ATOM   1037 HD12 ILE A  65       2.541 -12.157  -6.915  1.00  1.00           H  
ATOM   1038 HD13 ILE A  65       1.974 -12.709  -8.490  1.00  1.00           H  
ATOM   1039  N   GLY A  66      -2.019 -16.017  -8.866  1.00  1.00           N  
ATOM   1040  CA  GLY A  66      -2.850 -16.973  -9.577  1.00  1.00           C  
ATOM   1041  C   GLY A  66      -4.250 -17.201  -8.994  1.00  1.00           C  
ATOM   1042  O   GLY A  66      -5.061 -17.932  -9.561  1.00  1.00           O  
ATOM   1043  H   GLY A  66      -2.350 -15.048  -8.876  1.00  1.00           H  
ATOM   1044  HA2 GLY A  66      -2.975 -16.580 -10.591  1.00  1.00           H  
ATOM   1045  HA3 GLY A  66      -2.340 -17.941  -9.628  1.00  1.00           H  
ATOM   1046  N   LYS A  67      -4.513 -16.588  -7.792  1.00  1.00           N  
ATOM   1047  CA  LYS A  67      -5.831 -16.672  -7.171  1.00  1.00           C  
ATOM   1048  C   LYS A  67      -6.591 -15.352  -7.445  1.00  1.00           C  
ATOM   1049  O   LYS A  67      -6.017 -14.284  -7.678  1.00  1.00           O  
ATOM   1050  CB  LYS A  67      -5.654 -16.857  -5.654  1.00  1.00           C  
ATOM   1051  CG  LYS A  67      -6.838 -17.547  -4.967  1.00  1.00           C  
ATOM   1052  CD  LYS A  67      -6.770 -17.379  -3.444  1.00  1.00           C  
ATOM   1053  CE  LYS A  67      -8.086 -17.706  -2.746  1.00  1.00           C  
ATOM   1054  NZ  LYS A  67      -9.095 -16.693  -3.058  1.00  1.00           N  
ATOM   1055  H   LYS A  67      -3.930 -15.788  -7.549  1.00  1.00           H  
ATOM   1056  HA  LYS A  67      -6.393 -17.506  -7.604  1.00  1.00           H  
ATOM   1057  HB2 LYS A  67      -4.756 -17.456  -5.453  1.00  1.00           H  
ATOM   1058  HB3 LYS A  67      -5.484 -15.875  -5.197  1.00  1.00           H  
ATOM   1059  HG2 LYS A  67      -7.783 -17.150  -5.333  1.00  1.00           H  
ATOM   1060  HG3 LYS A  67      -6.839 -18.615  -5.220  1.00  1.00           H  
ATOM   1061  HD2 LYS A  67      -5.980 -18.029  -3.050  1.00  1.00           H  
ATOM   1062  HD3 LYS A  67      -6.481 -16.351  -3.188  1.00  1.00           H  
ATOM   1063  HE2 LYS A  67      -8.487 -18.680  -3.035  1.00  1.00           H  
ATOM   1064  HE3 LYS A  67      -7.948 -17.682  -1.660  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  67      -9.791 -16.498  -2.340  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  67      -8.717 -15.791  -3.405  1.00  1.00           H  
ATOM   1067  HZ3 LYS A  67      -9.700 -16.936  -3.893  1.00  1.00           H  
ATOM   1068  N   GLU A  68      -7.965 -15.414  -7.283  1.00  1.00           N  
ATOM   1069  CA  GLU A  68      -8.686 -14.200  -6.954  1.00  1.00           C  
ATOM   1070  C   GLU A  68      -8.478 -13.876  -5.453  1.00  1.00           C  
ATOM   1071  O   GLU A  68      -8.268 -14.728  -4.587  1.00  1.00           O  
ATOM   1072  CB  GLU A  68     -10.162 -14.222  -7.370  1.00  1.00           C  
ATOM   1073  CG  GLU A  68     -10.987 -15.435  -6.940  1.00  1.00           C  
ATOM   1074  CD  GLU A  68     -11.148 -15.530  -5.437  1.00  1.00           C  
ATOM   1075  OE1 GLU A  68     -11.727 -14.560  -4.866  1.00  1.00           O  
ATOM   1076  OE2 GLU A  68     -10.629 -16.549  -4.893  1.00  1.00           O  
ATOM   1077  H   GLU A  68      -8.402 -16.279  -7.000  1.00  1.00           H  
ATOM   1078  HA  GLU A  68      -8.203 -13.398  -7.510  1.00  1.00           H  
ATOM   1079  HB2 GLU A  68     -10.640 -13.311  -6.996  1.00  1.00           H  
ATOM   1080  HB3 GLU A  68     -10.204 -14.173  -8.466  1.00  1.00           H  
ATOM   1081  HG2 GLU A  68     -11.993 -15.352  -7.373  1.00  1.00           H  
ATOM   1082  HG3 GLU A  68     -10.558 -16.361  -7.339  1.00  1.00           H  
ATOM   1083  N   CYS A  69      -8.531 -12.545  -5.147  1.00  1.00           N  
ATOM   1084  CA  CYS A  69      -8.486 -12.038  -3.782  1.00  1.00           C  
ATOM   1085  C   CYS A  69      -9.565 -10.943  -3.679  1.00  1.00           C  
ATOM   1086  O   CYS A  69     -10.006 -10.349  -4.664  1.00  1.00           O  
ATOM   1087  CB  CYS A  69      -7.111 -11.475  -3.399  1.00  1.00           C  
ATOM   1088  SG  CYS A  69      -5.783 -12.738  -3.417  1.00  1.00           S  
ATOM   1089  H   CYS A  69      -8.705 -11.872  -5.903  1.00  1.00           H  
ATOM   1090  HA  CYS A  69      -8.755 -12.845  -3.089  1.00  1.00           H  
ATOM   1091  HB2 CYS A  69      -6.804 -10.687  -4.088  1.00  1.00           H  
ATOM   1092  HB3 CYS A  69      -7.137 -11.037  -2.396  1.00  1.00           H  
ATOM   1093  HG  CYS A  69      -5.958 -13.098  -4.701  1.00  1.00           H  
ATOM   1094  N   ASP A  70      -9.983 -10.691  -2.393  1.00  1.00           N  
ATOM   1095  CA  ASP A  70     -10.808  -9.523  -2.072  1.00  1.00           C  
ATOM   1096  C   ASP A  70      -9.789  -8.451  -1.648  1.00  1.00           C  
ATOM   1097  O   ASP A  70      -8.818  -8.746  -0.948  1.00  1.00           O  
ATOM   1098  CB  ASP A  70     -11.728  -9.773  -0.891  1.00  1.00           C  
ATOM   1099  CG  ASP A  70     -12.978 -10.530  -1.258  1.00  1.00           C  
ATOM   1100  OD1 ASP A  70     -12.900 -11.427  -2.141  1.00  1.00           O  
ATOM   1101  OD2 ASP A  70     -14.004 -10.187  -0.592  1.00  1.00           O  
ATOM   1102  H   ASP A  70      -9.411 -11.036  -1.630  1.00  1.00           H  
ATOM   1103  HA  ASP A  70     -11.356  -9.203  -2.964  1.00  1.00           H  
ATOM   1104  HB2 ASP A  70     -11.214 -10.330  -0.098  1.00  1.00           H  
ATOM   1105  HB3 ASP A  70     -12.042  -8.815  -0.453  1.00  1.00           H  
ATOM   1106  N   ILE A  71     -10.046  -7.178  -2.086  1.00  1.00           N  
ATOM   1107  CA  ILE A  71      -9.109  -6.076  -1.883  1.00  1.00           C  
ATOM   1108  C   ILE A  71      -9.952  -4.782  -1.769  1.00  1.00           C  
ATOM   1109  O   ILE A  71     -10.805  -4.482  -2.604  1.00  1.00           O  
ATOM   1110  CB  ILE A  71      -8.150  -5.906  -3.100  1.00  1.00           C  
ATOM   1111  CG1 ILE A  71      -7.393  -7.177  -3.549  1.00  1.00           C  
ATOM   1112  CG2 ILE A  71      -7.151  -4.777  -2.839  1.00  1.00           C  
ATOM   1113  CD1 ILE A  71      -6.282  -7.641  -2.619  1.00  1.00           C  
ATOM   1114  H   ILE A  71     -10.844  -7.008  -2.708  1.00  1.00           H  
ATOM   1115  HA  ILE A  71      -8.545  -6.247  -0.959  1.00  1.00           H  
ATOM   1116  HB  ILE A  71      -8.763  -5.601  -3.965  1.00  1.00           H  
ATOM   1117 HG12 ILE A  71      -8.096  -7.998  -3.722  1.00  1.00           H  
ATOM   1118 HG13 ILE A  71      -6.938  -6.974  -4.527  1.00  1.00           H  
ATOM   1119 HG21 ILE A  71      -6.389  -4.759  -3.621  1.00  1.00           H  
ATOM   1120 HG22 ILE A  71      -7.649  -3.805  -2.838  1.00  1.00           H  
ATOM   1121 HG23 ILE A  71      -6.644  -4.892  -1.878  1.00  1.00           H  
ATOM   1122 HD11 ILE A  71      -5.464  -6.916  -2.580  1.00  1.00           H  
ATOM   1123 HD12 ILE A  71      -6.646  -7.797  -1.603  1.00  1.00           H  
ATOM   1124 HD13 ILE A  71      -5.861  -8.585  -2.978  1.00  1.00           H  
ATOM   1125  N   GLU A  72      -9.645  -3.946  -0.723  1.00  1.00           N  
ATOM   1126  CA  GLU A  72      -9.848  -2.499  -0.848  1.00  1.00           C  
ATOM   1127  C   GLU A  72      -9.020  -1.826   0.255  1.00  1.00           C  
ATOM   1128  O   GLU A  72      -8.458  -2.453   1.152  1.00  1.00           O  
ATOM   1129  CB  GLU A  72     -11.308  -2.026  -0.864  1.00  1.00           C  
ATOM   1130  CG  GLU A  72     -11.688  -1.245  -2.143  1.00  1.00           C  
ATOM   1131  CD  GLU A  72     -11.634   0.260  -1.990  1.00  1.00           C  
ATOM   1132  OE1 GLU A  72     -10.662   0.739  -1.336  1.00  1.00           O  
ATOM   1133  OE2 GLU A  72     -12.597   0.938  -2.457  1.00  1.00           O  
ATOM   1134  H   GLU A  72      -8.871  -4.215  -0.114  1.00  1.00           H  
ATOM   1135  HA  GLU A  72      -9.414  -2.229  -1.802  1.00  1.00           H  
ATOM   1136  HB2 GLU A  72     -11.933  -2.907  -0.808  1.00  1.00           H  
ATOM   1137  HB3 GLU A  72     -11.549  -1.433   0.026  1.00  1.00           H  
ATOM   1138  HG2 GLU A  72     -11.059  -1.531  -2.994  1.00  1.00           H  
ATOM   1139  HG3 GLU A  72     -12.711  -1.506  -2.431  1.00  1.00           H  
ATOM   1140  N   THR A  73      -8.917  -0.470   0.115  1.00  1.00           N  
ATOM   1141  CA  THR A  73      -8.326   0.378   1.148  1.00  1.00           C  
ATOM   1142  C   THR A  73      -8.439   1.892   0.898  1.00  1.00           C  
ATOM   1143  O   THR A  73      -8.244   2.695   1.813  1.00  1.00           O  
ATOM   1144  CB  THR A  73      -6.822   0.107   1.456  1.00  1.00           C  
ATOM   1145  OG1 THR A  73      -6.234  -0.948   0.685  1.00  1.00           O  
ATOM   1146  CG2 THR A  73      -6.599  -0.199   2.935  1.00  1.00           C  
ATOM   1147  H   THR A  73      -9.675  -0.084  -0.464  1.00  1.00           H  
ATOM   1148  HA  THR A  73      -8.936   0.228   2.040  1.00  1.00           H  
ATOM   1149  HB  THR A  73      -6.236   0.997   1.211  1.00  1.00           H  
ATOM   1150  HG1 THR A  73      -6.715  -1.766   0.937  1.00  1.00           H  
ATOM   1151 HG21 THR A  73      -6.921   0.637   3.565  1.00  1.00           H  
ATOM   1152 HG22 THR A  73      -7.146  -1.097   3.239  1.00  1.00           H  
ATOM   1153 HG23 THR A  73      -5.540  -0.396   3.133  1.00  1.00           H  
ATOM   1154  N   ILE A  74      -8.599   2.282  -0.410  1.00  1.00           N  
ATOM   1155  CA  ILE A  74      -8.563   3.697  -0.778  1.00  1.00           C  
ATOM   1156  C   ILE A  74      -9.954   4.362  -0.703  1.00  1.00           C  
ATOM   1157  O   ILE A  74     -10.086   5.577  -0.557  1.00  1.00           O  
ATOM   1158  CB  ILE A  74      -7.850   3.847  -2.142  1.00  1.00           C  
ATOM   1159  CG1 ILE A  74      -6.834   5.003  -2.106  1.00  1.00           C  
ATOM   1160  CG2 ILE A  74      -8.803   4.019  -3.332  1.00  1.00           C  
ATOM   1161  CD1 ILE A  74      -5.612   4.712  -1.238  1.00  1.00           C  
ATOM   1162  H   ILE A  74      -9.071   1.626  -1.033  1.00  1.00           H  
ATOM   1163  HA  ILE A  74      -7.983   4.201   0.001  1.00  1.00           H  
ATOM   1164  HB  ILE A  74      -7.274   2.933  -2.335  1.00  1.00           H  
ATOM   1165 HG12 ILE A  74      -6.477   5.194  -3.122  1.00  1.00           H  
ATOM   1166 HG13 ILE A  74      -7.326   5.913  -1.746  1.00  1.00           H  
ATOM   1167 HG21 ILE A  74      -8.245   4.071  -4.274  1.00  1.00           H  
ATOM   1168 HG22 ILE A  74      -9.496   3.176  -3.412  1.00  1.00           H  
ATOM   1169 HG23 ILE A  74      -9.384   4.940  -3.254  1.00  1.00           H  
ATOM   1170 HD11 ILE A  74      -5.119   3.785  -1.549  1.00  1.00           H  
ATOM   1171 HD12 ILE A  74      -4.884   5.525  -1.327  1.00  1.00           H  
ATOM   1172 HD13 ILE A  74      -5.867   4.620  -0.178  1.00  1.00           H  
ATOM   1173  N   GLY A  75     -11.020   3.527  -0.941  1.00  1.00           N  
ATOM   1174  CA  GLY A  75     -12.396   3.974  -0.845  1.00  1.00           C  
ATOM   1175  C   GLY A  75     -13.276   3.085   0.045  1.00  1.00           C  
ATOM   1176  O   GLY A  75     -14.446   3.370   0.288  1.00  1.00           O  
ATOM   1177  H   GLY A  75     -10.834   2.577  -1.271  1.00  1.00           H  
ATOM   1178  HA2 GLY A  75     -12.440   4.992  -0.446  1.00  1.00           H  
ATOM   1179  HA3 GLY A  75     -12.811   3.968  -1.855  1.00  1.00           H  
ATOM   1180  N   GLY A  76     -12.688   1.928   0.497  1.00  1.00           N  
ATOM   1181  CA  GLY A  76     -13.348   1.012   1.400  1.00  1.00           C  
ATOM   1182  C   GLY A  76     -14.289  -0.022   0.771  1.00  1.00           C  
ATOM   1183  O   GLY A  76     -14.737  -0.964   1.428  1.00  1.00           O  
ATOM   1184  H   GLY A  76     -11.785   1.667   0.110  1.00  1.00           H  
ATOM   1185  HA2 GLY A  76     -12.558   0.465   1.925  1.00  1.00           H  
ATOM   1186  HA3 GLY A  76     -13.930   1.587   2.128  1.00  1.00           H  
ATOM   1187  N   LYS A  77     -14.641   0.151  -0.546  1.00  1.00           N  
ATOM   1188  CA  LYS A  77     -15.822  -0.496  -1.128  1.00  1.00           C  
ATOM   1189  C   LYS A  77     -15.624  -1.933  -1.671  1.00  1.00           C  
ATOM   1190  O   LYS A  77     -16.387  -2.450  -2.479  1.00  1.00           O  
ATOM   1191  CB  LYS A  77     -16.492   0.441  -2.147  1.00  1.00           C  
ATOM   1192  CG  LYS A  77     -15.838   0.421  -3.537  1.00  1.00           C  
ATOM   1193  CD  LYS A  77     -16.007   1.739  -4.300  1.00  1.00           C  
ATOM   1194  CE  LYS A  77     -15.066   2.857  -3.859  1.00  1.00           C  
ATOM   1195  NZ  LYS A  77     -13.674   2.479  -4.087  1.00  1.00           N  
ATOM   1196  H   LYS A  77     -14.042   0.733  -1.134  1.00  1.00           H  
ATOM   1197  HA  LYS A  77     -16.509  -0.644  -0.288  1.00  1.00           H  
ATOM   1198  HB2 LYS A  77     -17.543   0.148  -2.266  1.00  1.00           H  
ATOM   1199  HB3 LYS A  77     -16.502   1.460  -1.740  1.00  1.00           H  
ATOM   1200  HG2 LYS A  77     -14.782   0.144  -3.480  1.00  1.00           H  
ATOM   1201  HG3 LYS A  77     -16.319  -0.369  -4.128  1.00  1.00           H  
ATOM   1202  HD2 LYS A  77     -15.841   1.543  -5.367  1.00  1.00           H  
ATOM   1203  HD3 LYS A  77     -17.044   2.085  -4.209  1.00  1.00           H  
ATOM   1204  HE2 LYS A  77     -15.245   3.754  -4.461  1.00  1.00           H  
ATOM   1205  HE3 LYS A  77     -15.167   3.115  -2.803  1.00  1.00           H  
ATOM   1206  HZ1 LYS A  77     -13.249   1.887  -3.329  1.00  1.00           H  
ATOM   1207  HZ2 LYS A  77     -13.554   1.877  -4.923  1.00  1.00           H  
ATOM   1208  HZ3 LYS A  77     -13.044   3.268  -4.273  1.00  1.00           H  
ATOM   1209  N   LYS A  78     -14.593  -2.605  -1.058  1.00  1.00           N  
ATOM   1210  CA  LYS A  78     -14.401  -4.055  -1.123  1.00  1.00           C  
ATOM   1211  C   LYS A  78     -14.472  -4.631  -2.563  1.00  1.00           C  
ATOM   1212  O   LYS A  78     -15.397  -5.331  -2.974  1.00  1.00           O  
ATOM   1213  CB  LYS A  78     -15.397  -4.747  -0.183  1.00  1.00           C  
ATOM   1214  CG  LYS A  78     -15.167  -6.255  -0.015  1.00  1.00           C  
ATOM   1215  CD  LYS A  78     -16.273  -6.860   0.858  1.00  1.00           C  
ATOM   1216  CE  LYS A  78     -16.427  -8.367   0.718  1.00  1.00           C  
ATOM   1217  NZ  LYS A  78     -15.224  -9.073   1.161  1.00  1.00           N  
ATOM   1218  H   LYS A  78     -14.363  -2.172  -0.167  1.00  1.00           H  
ATOM   1219  HA  LYS A  78     -13.358  -4.187  -0.771  1.00  1.00           H  
ATOM   1220  HB2 LYS A  78     -15.350  -4.274   0.806  1.00  1.00           H  
ATOM   1221  HB3 LYS A  78     -16.418  -4.578  -0.552  1.00  1.00           H  
ATOM   1222  HG2 LYS A  78     -15.161  -6.754  -0.989  1.00  1.00           H  
ATOM   1223  HG3 LYS A  78     -14.183  -6.429   0.438  1.00  1.00           H  
ATOM   1224  HD2 LYS A  78     -16.091  -6.594   1.907  1.00  1.00           H  
ATOM   1225  HD3 LYS A  78     -17.238  -6.412   0.588  1.00  1.00           H  
ATOM   1226  HE2 LYS A  78     -17.247  -8.723   1.347  1.00  1.00           H  
ATOM   1227  HE3 LYS A  78     -16.622  -8.666  -0.318  1.00  1.00           H  
ATOM   1228  HZ1 LYS A  78     -14.531  -8.523   1.668  1.00  1.00           H  
ATOM   1229  HZ2 LYS A  78     -15.418  -9.942   1.665  1.00  1.00           H  
ATOM   1230  HZ3 LYS A  78     -14.712  -9.446   0.312  1.00  1.00           H  
ATOM   1231  N   PHE A  79     -13.386  -4.329  -3.350  1.00  1.00           N  
ATOM   1232  CA  PHE A  79     -13.284  -4.872  -4.696  1.00  1.00           C  
ATOM   1233  C   PHE A  79     -12.862  -6.361  -4.671  1.00  1.00           C  
ATOM   1234  O   PHE A  79     -12.177  -6.866  -3.782  1.00  1.00           O  
ATOM   1235  CB  PHE A  79     -12.234  -4.082  -5.500  1.00  1.00           C  
ATOM   1236  CG  PHE A  79     -12.803  -3.307  -6.663  1.00  1.00           C  
ATOM   1237  CD1 PHE A  79     -13.895  -2.444  -6.498  1.00  1.00           C  
ATOM   1238  CD2 PHE A  79     -12.186  -3.390  -7.916  1.00  1.00           C  
ATOM   1239  CE1 PHE A  79     -14.382  -1.708  -7.579  1.00  1.00           C  
ATOM   1240  CE2 PHE A  79     -12.665  -2.643  -8.990  1.00  1.00           C  
ATOM   1241  CZ  PHE A  79     -13.769  -1.809  -8.826  1.00  1.00           C  
ATOM   1242  H   PHE A  79     -12.498  -4.173  -2.868  1.00  1.00           H  
ATOM   1243  HA  PHE A  79     -14.278  -4.827  -5.156  1.00  1.00           H  
ATOM   1244  HB2 PHE A  79     -11.717  -3.350  -4.865  1.00  1.00           H  
ATOM   1245  HB3 PHE A  79     -11.449  -4.755  -5.869  1.00  1.00           H  
ATOM   1246  HD1 PHE A  79     -14.370  -2.333  -5.524  1.00  1.00           H  
ATOM   1247  HD2 PHE A  79     -11.317  -4.029  -8.054  1.00  1.00           H  
ATOM   1248  HE1 PHE A  79     -15.235  -1.049  -7.437  1.00  1.00           H  
ATOM   1249  HE2 PHE A  79     -12.174  -2.708  -9.955  1.00  1.00           H  
ATOM   1250  HZ  PHE A  79     -14.146  -1.236  -9.669  1.00  1.00           H  
ATOM   1251  N   LYS A  80     -13.250  -7.068  -5.797  1.00  1.00           N  
ATOM   1252  CA  LYS A  80     -12.616  -8.334  -6.139  1.00  1.00           C  
ATOM   1253  C   LYS A  80     -11.427  -8.003  -7.059  1.00  1.00           C  
ATOM   1254  O   LYS A  80     -11.416  -7.019  -7.802  1.00  1.00           O  
ATOM   1255  CB  LYS A  80     -13.561  -9.252  -6.930  1.00  1.00           C  
ATOM   1256  CG  LYS A  80     -14.742  -9.813  -6.132  1.00  1.00           C  
ATOM   1257  CD  LYS A  80     -14.375 -10.704  -4.940  1.00  1.00           C  
ATOM   1258  CE  LYS A  80     -13.492 -11.893  -5.310  1.00  1.00           C  
ATOM   1259  NZ  LYS A  80     -13.325 -12.774  -4.158  1.00  1.00           N  
ATOM   1260  H   LYS A  80     -13.582  -6.510  -6.579  1.00  1.00           H  
ATOM   1261  HA  LYS A  80     -12.239  -8.830  -5.238  1.00  1.00           H  
ATOM   1262  HB2 LYS A  80     -13.968  -8.696  -7.788  1.00  1.00           H  
ATOM   1263  HB3 LYS A  80     -12.997 -10.084  -7.367  1.00  1.00           H  
ATOM   1264  HG2 LYS A  80     -15.364  -8.984  -5.773  1.00  1.00           H  
ATOM   1265  HG3 LYS A  80     -15.372 -10.393  -6.819  1.00  1.00           H  
ATOM   1266  HD2 LYS A  80     -13.881 -10.093  -4.178  1.00  1.00           H  
ATOM   1267  HD3 LYS A  80     -15.307 -11.067  -4.489  1.00  1.00           H  
ATOM   1268  HE2 LYS A  80     -13.934 -12.493  -6.111  1.00  1.00           H  
ATOM   1269  HE3 LYS A  80     -12.490 -11.573  -5.610  1.00  1.00           H  
ATOM   1270  HZ1 LYS A  80     -12.997 -12.251  -3.304  1.00  1.00           H  
ATOM   1271  HZ2 LYS A  80     -14.166 -13.263  -3.858  1.00  1.00           H  
ATOM   1272  HZ3 LYS A  80     -12.600 -13.516  -4.346  1.00  1.00           H  
ATOM   1273  N   ALA A  81     -10.435  -8.953  -7.078  1.00  1.00           N  
ATOM   1274  CA  ALA A  81      -9.284  -8.814  -7.955  1.00  1.00           C  
ATOM   1275  C   ALA A  81      -8.727 -10.206  -8.274  1.00  1.00           C  
ATOM   1276  O   ALA A  81      -8.671 -11.095  -7.427  1.00  1.00           O  
ATOM   1277  CB  ALA A  81      -8.197  -7.970  -7.311  1.00  1.00           C  
ATOM   1278  H   ALA A  81     -10.338  -9.580  -6.272  1.00  1.00           H  
ATOM   1279  HA  ALA A  81      -9.623  -8.346  -8.884  1.00  1.00           H  
ATOM   1280  HB1 ALA A  81      -7.344  -7.871  -7.986  1.00  1.00           H  
ATOM   1281  HB2 ALA A  81      -8.560  -6.967  -7.061  1.00  1.00           H  
ATOM   1282  HB3 ALA A  81      -7.835  -8.434  -6.387  1.00  1.00           H  
ATOM   1283  N   THR A  82      -8.284 -10.365  -9.568  1.00  1.00           N  
ATOM   1284  CA  THR A  82      -7.478 -11.525  -9.980  1.00  1.00           C  
ATOM   1285  C   THR A  82      -6.016 -11.093  -9.824  1.00  1.00           C  
ATOM   1286  O   THR A  82      -5.544 -10.134 -10.439  1.00  1.00           O  
ATOM   1287  CB  THR A  82      -7.765 -11.877 -11.448  1.00  1.00           C  
ATOM   1288  OG1 THR A  82      -9.174 -12.063 -11.637  1.00  1.00           O  
ATOM   1289  CG2 THR A  82      -7.064 -13.160 -11.876  1.00  1.00           C  
ATOM   1290  H   THR A  82      -8.053  -9.490 -10.053  1.00  1.00           H  
ATOM   1291  HA  THR A  82      -7.717 -12.370  -9.332  1.00  1.00           H  
ATOM   1292  HB  THR A  82      -7.465 -11.061 -12.112  1.00  1.00           H  
ATOM   1293  HG1 THR A  82      -9.621 -11.408 -11.068  1.00  1.00           H  
ATOM   1294 HG21 THR A  82      -7.330 -13.416 -12.907  1.00  1.00           H  
ATOM   1295 HG22 THR A  82      -5.977 -13.065 -11.811  1.00  1.00           H  
ATOM   1296 HG23 THR A  82      -7.378 -14.004 -11.251  1.00  1.00           H  
ATOM   1297  N   VAL A  83      -5.313 -11.769  -8.862  1.00  1.00           N  
ATOM   1298  CA  VAL A  83      -3.927 -11.439  -8.566  1.00  1.00           C  
ATOM   1299  C   VAL A  83      -3.052 -12.463  -9.309  1.00  1.00           C  
ATOM   1300  O   VAL A  83      -3.307 -13.666  -9.361  1.00  1.00           O  
ATOM   1301  CB  VAL A  83      -3.698 -11.449  -7.054  1.00  1.00           C  
ATOM   1302  CG1 VAL A  83      -2.228 -11.226  -6.716  1.00  1.00           C  
ATOM   1303  CG2 VAL A  83      -4.561 -10.377  -6.378  1.00  1.00           C  
ATOM   1304  H   VAL A  83      -5.650 -12.676  -8.522  1.00  1.00           H  
ATOM   1305  HA  VAL A  83      -3.709 -10.442  -8.959  1.00  1.00           H  
ATOM   1306  HB  VAL A  83      -4.005 -12.420  -6.650  1.00  1.00           H  
ATOM   1307 HG11 VAL A  83      -1.577 -11.964  -7.192  1.00  1.00           H  
ATOM   1308 HG12 VAL A  83      -1.890 -10.228  -7.011  1.00  1.00           H  
ATOM   1309 HG13 VAL A  83      -2.085 -11.342  -5.645  1.00  1.00           H  
ATOM   1310 HG21 VAL A  83      -4.297  -9.379  -6.737  1.00  1.00           H  
ATOM   1311 HG22 VAL A  83      -5.626 -10.537  -6.572  1.00  1.00           H  
ATOM   1312 HG23 VAL A  83      -4.431 -10.391  -5.295  1.00  1.00           H  
ATOM   1313  N   GLN A  84      -1.937 -11.934  -9.914  1.00  1.00           N  
ATOM   1314  CA  GLN A  84      -1.215 -12.661 -10.940  1.00  1.00           C  
ATOM   1315  C   GLN A  84       0.238 -12.151 -11.028  1.00  1.00           C  
ATOM   1316  O   GLN A  84       0.658 -11.134 -10.482  1.00  1.00           O  
ATOM   1317  CB  GLN A  84      -1.941 -12.541 -12.292  1.00  1.00           C  
ATOM   1318  CG  GLN A  84      -2.749 -13.791 -12.634  1.00  1.00           C  
ATOM   1319  CD  GLN A  84      -3.608 -13.584 -13.862  1.00  1.00           C  
ATOM   1320  OE1 GLN A  84      -3.937 -12.488 -14.301  1.00  1.00           O  
ATOM   1321  NE2 GLN A  84      -4.058 -14.737 -14.434  1.00  1.00           N  
ATOM   1322  H   GLN A  84      -1.782 -10.920  -9.876  1.00  1.00           H  
ATOM   1323  HA  GLN A  84      -1.143 -13.714 -10.641  1.00  1.00           H  
ATOM   1324  HB2 GLN A  84      -2.614 -11.674 -12.277  1.00  1.00           H  
ATOM   1325  HB3 GLN A  84      -1.236 -12.359 -13.112  1.00  1.00           H  
ATOM   1326  HG2 GLN A  84      -2.069 -14.634 -12.797  1.00  1.00           H  
ATOM   1327  HG3 GLN A  84      -3.423 -14.048 -11.814  1.00  1.00           H  
ATOM   1328 HE21 GLN A  84      -3.743 -15.656 -14.154  1.00  1.00           H  
ATOM   1329 HE22 GLN A  84      -4.608 -14.662 -15.281  1.00  1.00           H  
ATOM   1330  N   MET A  85       1.039 -12.976 -11.778  1.00  1.00           N  
ATOM   1331  CA  MET A  85       2.362 -12.578 -12.267  1.00  1.00           C  
ATOM   1332  C   MET A  85       2.122 -12.322 -13.771  1.00  1.00           C  
ATOM   1333  O   MET A  85       1.443 -13.102 -14.441  1.00  1.00           O  
ATOM   1334  CB  MET A  85       3.327 -13.758 -12.073  1.00  1.00           C  
ATOM   1335  CG  MET A  85       4.482 -13.450 -11.125  1.00  1.00           C  
ATOM   1336  SD  MET A  85       5.800 -12.526 -11.972  1.00  1.00           S  
ATOM   1337  CE  MET A  85       6.939 -12.359 -10.566  1.00  1.00           C  
ATOM   1338  H   MET A  85       0.569 -13.664 -12.362  1.00  1.00           H  
ATOM   1339  HA  MET A  85       2.690 -11.657 -11.759  1.00  1.00           H  
ATOM   1340  HB2 MET A  85       2.780 -14.603 -11.637  1.00  1.00           H  
ATOM   1341  HB3 MET A  85       3.706 -14.138 -13.027  1.00  1.00           H  
ATOM   1342  HG2 MET A  85       4.130 -12.889 -10.253  1.00  1.00           H  
ATOM   1343  HG3 MET A  85       4.914 -14.392 -10.771  1.00  1.00           H  
ATOM   1344  HE1 MET A  85       6.455 -11.826  -9.743  1.00  1.00           H  
ATOM   1345  HE2 MET A  85       7.261 -13.346 -10.222  1.00  1.00           H  
ATOM   1346  HE3 MET A  85       7.821 -11.794 -10.876  1.00  1.00           H  
ATOM   1347  N   GLU A  86       2.686 -11.183 -14.273  1.00  1.00           N  
ATOM   1348  CA  GLU A  86       2.572 -10.753 -15.674  1.00  1.00           C  
ATOM   1349  C   GLU A  86       3.916 -11.006 -16.427  1.00  1.00           C  
ATOM   1350  O   GLU A  86       4.085 -10.694 -17.604  1.00  1.00           O  
ATOM   1351  CB  GLU A  86       2.173  -9.265 -15.735  1.00  1.00           C  
ATOM   1352  CG  GLU A  86       0.968  -8.979 -16.636  1.00  1.00           C  
ATOM   1353  CD  GLU A  86       0.732  -7.473 -16.726  1.00  1.00           C  
ATOM   1354  OE1 GLU A  86       1.660  -6.777 -17.209  1.00  1.00           O  
ATOM   1355  OE2 GLU A  86      -0.389  -7.048 -16.299  1.00  1.00           O  
ATOM   1356  H   GLU A  86       3.215 -10.563 -13.653  1.00  1.00           H  
ATOM   1357  HA  GLU A  86       1.817 -11.379 -16.166  1.00  1.00           H  
ATOM   1358  HB2 GLU A  86       1.950  -8.879 -14.733  1.00  1.00           H  
ATOM   1359  HB3 GLU A  86       3.020  -8.680 -16.088  1.00  1.00           H  
ATOM   1360  HG2 GLU A  86       1.144  -9.362 -17.647  1.00  1.00           H  
ATOM   1361  HG3 GLU A  86       0.076  -9.481 -16.248  1.00  1.00           H  
ATOM   1362  N   GLY A  87       4.900 -11.640 -15.692  1.00  1.00           N  
ATOM   1363  CA  GLY A  87       6.176 -12.041 -16.256  1.00  1.00           C  
ATOM   1364  C   GLY A  87       7.307 -11.101 -15.808  1.00  1.00           C  
ATOM   1365  O   GLY A  87       7.600 -10.071 -16.416  1.00  1.00           O  
ATOM   1366  H   GLY A  87       4.715 -11.805 -14.710  1.00  1.00           H  
ATOM   1367  HA2 GLY A  87       6.376 -13.060 -15.909  1.00  1.00           H  
ATOM   1368  HA3 GLY A  87       6.141 -12.061 -17.350  1.00  1.00           H  
ATOM   1369  N   GLY A  88       7.890 -11.466 -14.602  1.00  1.00           N  
ATOM   1370  CA  GLY A  88       8.963 -10.685 -13.982  1.00  1.00           C  
ATOM   1371  C   GLY A  88       8.486  -9.491 -13.140  1.00  1.00           C  
ATOM   1372  O   GLY A  88       9.250  -8.625 -12.732  1.00  1.00           O  
ATOM   1373  H   GLY A  88       7.458 -12.202 -14.051  1.00  1.00           H  
ATOM   1374  HA2 GLY A  88       9.520 -11.361 -13.326  1.00  1.00           H  
ATOM   1375  HA3 GLY A  88       9.618 -10.305 -14.771  1.00  1.00           H  
ATOM   1376  N   LYS A  89       7.149  -9.525 -12.823  1.00  1.00           N  
ATOM   1377  CA  LYS A  89       6.315  -8.328 -12.997  1.00  1.00           C  
ATOM   1378  C   LYS A  89       4.983  -8.768 -12.380  1.00  1.00           C  
ATOM   1379  O   LYS A  89       4.269  -9.624 -12.909  1.00  1.00           O  
ATOM   1380  CB  LYS A  89       6.177  -8.094 -14.505  1.00  1.00           C  
ATOM   1381  CG  LYS A  89       5.307  -6.937 -14.968  1.00  1.00           C  
ATOM   1382  CD  LYS A  89       5.066  -6.969 -16.491  1.00  1.00           C  
ATOM   1383  CE  LYS A  89       6.163  -6.489 -17.428  1.00  1.00           C  
ATOM   1384  NZ  LYS A  89       7.418  -7.231 -17.270  1.00  1.00           N  
ATOM   1385  H   LYS A  89       6.678 -10.378 -13.092  1.00  1.00           H  
ATOM   1386  HA  LYS A  89       6.780  -7.483 -12.485  1.00  1.00           H  
ATOM   1387  HB2 LYS A  89       7.186  -7.961 -14.897  1.00  1.00           H  
ATOM   1388  HB3 LYS A  89       5.777  -9.005 -14.962  1.00  1.00           H  
ATOM   1389  HG2 LYS A  89       4.330  -7.010 -14.474  1.00  1.00           H  
ATOM   1390  HG3 LYS A  89       5.738  -5.984 -14.666  1.00  1.00           H  
ATOM   1391  HD2 LYS A  89       4.804  -7.986 -16.797  1.00  1.00           H  
ATOM   1392  HD3 LYS A  89       4.188  -6.345 -16.691  1.00  1.00           H  
ATOM   1393  HE2 LYS A  89       5.849  -6.633 -18.467  1.00  1.00           H  
ATOM   1394  HE3 LYS A  89       6.381  -5.426 -17.285  1.00  1.00           H  
ATOM   1395  HZ1 LYS A  89       7.942  -6.759 -16.478  1.00  1.00           H  
ATOM   1396  HZ2 LYS A  89       7.349  -8.233 -17.030  1.00  1.00           H  
ATOM   1397  HZ3 LYS A  89       8.066  -7.111 -18.048  1.00  1.00           H  
ATOM   1398  N   VAL A  90       4.736  -8.299 -11.117  1.00  1.00           N  
ATOM   1399  CA  VAL A  90       3.544  -8.728 -10.382  1.00  1.00           C  
ATOM   1400  C   VAL A  90       2.371  -7.867 -10.888  1.00  1.00           C  
ATOM   1401  O   VAL A  90       2.539  -6.743 -11.366  1.00  1.00           O  
ATOM   1402  CB  VAL A  90       3.754  -8.563  -8.867  1.00  1.00           C  
ATOM   1403  CG1 VAL A  90       2.553  -9.014  -8.036  1.00  1.00           C  
ATOM   1404  CG2 VAL A  90       4.996  -9.313  -8.375  1.00  1.00           C  
ATOM   1405  H   VAL A  90       5.110  -7.366 -10.931  1.00  1.00           H  
ATOM   1406  HA  VAL A  90       3.337  -9.775 -10.625  1.00  1.00           H  
ATOM   1407  HB  VAL A  90       3.909  -7.502  -8.670  1.00  1.00           H  
ATOM   1408 HG11 VAL A  90       2.232 -10.022  -8.315  1.00  1.00           H  
ATOM   1409 HG12 VAL A  90       2.810  -9.025  -6.974  1.00  1.00           H  
ATOM   1410 HG13 VAL A  90       1.705  -8.333  -8.151  1.00  1.00           H  
ATOM   1411 HG21 VAL A  90       5.175  -9.107  -7.313  1.00  1.00           H  
ATOM   1412 HG22 VAL A  90       4.878 -10.392  -8.498  1.00  1.00           H  
ATOM   1413 HG23 VAL A  90       5.892  -9.001  -8.917  1.00  1.00           H  
ATOM   1414  N   VAL A  91       1.120  -8.417 -10.716  1.00  1.00           N  
ATOM   1415  CA  VAL A  91      -0.081  -7.718 -11.145  1.00  1.00           C  
ATOM   1416  C   VAL A  91      -1.298  -8.067 -10.255  1.00  1.00           C  
ATOM   1417  O   VAL A  91      -1.568  -9.205  -9.877  1.00  1.00           O  
ATOM   1418  CB  VAL A  91      -0.382  -7.945 -12.644  1.00  1.00           C  
ATOM   1419  CG1 VAL A  91      -0.461  -9.420 -13.021  1.00  1.00           C  
ATOM   1420  CG2 VAL A  91      -1.666  -7.260 -13.101  1.00  1.00           C  
ATOM   1421  H   VAL A  91       1.024  -9.406 -10.469  1.00  1.00           H  
ATOM   1422  HA  VAL A  91       0.129  -6.657 -11.002  1.00  1.00           H  
ATOM   1423  HB  VAL A  91       0.446  -7.521 -13.222  1.00  1.00           H  
ATOM   1424 HG11 VAL A  91      -0.726  -9.547 -14.074  1.00  1.00           H  
ATOM   1425 HG12 VAL A  91       0.499  -9.915 -12.865  1.00  1.00           H  
ATOM   1426 HG13 VAL A  91      -1.223  -9.923 -12.427  1.00  1.00           H  
ATOM   1427 HG21 VAL A  91      -2.547  -7.680 -12.611  1.00  1.00           H  
ATOM   1428 HG22 VAL A  91      -1.634  -6.184 -12.917  1.00  1.00           H  
ATOM   1429 HG23 VAL A  91      -1.811  -7.426 -14.167  1.00  1.00           H  
ATOM   1430  N   VAL A  92      -2.094  -6.979  -9.980  1.00  1.00           N  
ATOM   1431  CA  VAL A  92      -3.450  -7.068  -9.446  1.00  1.00           C  
ATOM   1432  C   VAL A  92      -4.340  -6.562 -10.614  1.00  1.00           C  
ATOM   1433  O   VAL A  92      -4.338  -5.384 -10.982  1.00  1.00           O  
ATOM   1434  CB  VAL A  92      -3.584  -6.172  -8.195  1.00  1.00           C  
ATOM   1435  CG1 VAL A  92      -4.992  -6.242  -7.602  1.00  1.00           C  
ATOM   1436  CG2 VAL A  92      -2.563  -6.547  -7.112  1.00  1.00           C  
ATOM   1437  H   VAL A  92      -1.803  -6.067 -10.341  1.00  1.00           H  
ATOM   1438  HA  VAL A  92      -3.690  -8.112  -9.215  1.00  1.00           H  
ATOM   1439  HB  VAL A  92      -3.398  -5.127  -8.472  1.00  1.00           H  
ATOM   1440 HG11 VAL A  92      -5.082  -5.586  -6.729  1.00  1.00           H  
ATOM   1441 HG12 VAL A  92      -5.748  -5.928  -8.327  1.00  1.00           H  
ATOM   1442 HG13 VAL A  92      -5.227  -7.260  -7.277  1.00  1.00           H  
ATOM   1443 HG21 VAL A  92      -1.539  -6.363  -7.452  1.00  1.00           H  
ATOM   1444 HG22 VAL A  92      -2.717  -5.949  -6.208  1.00  1.00           H  
ATOM   1445 HG23 VAL A  92      -2.644  -7.603  -6.837  1.00  1.00           H  
ATOM   1446  N   ASN A  93      -4.997  -7.549 -11.316  1.00  1.00           N  
ATOM   1447  CA  ASN A  93      -6.016  -7.249 -12.334  1.00  1.00           C  
ATOM   1448  C   ASN A  93      -7.386  -7.304 -11.625  1.00  1.00           C  
ATOM   1449  O   ASN A  93      -7.591  -8.015 -10.638  1.00  1.00           O  
ATOM   1450  CB  ASN A  93      -5.983  -8.299 -13.437  1.00  1.00           C  
ATOM   1451  CG  ASN A  93      -6.876  -7.906 -14.584  1.00  1.00           C  
ATOM   1452  OD1 ASN A  93      -6.774  -6.831 -15.168  1.00  1.00           O  
ATOM   1453  ND2 ASN A  93      -7.807  -8.827 -14.950  1.00  1.00           N  
ATOM   1454  H   ASN A  93      -5.101  -8.464 -10.862  1.00  1.00           H  
ATOM   1455  HA  ASN A  93      -5.842  -6.245 -12.738  1.00  1.00           H  
ATOM   1456  HB2 ASN A  93      -4.966  -8.412 -13.836  1.00  1.00           H  
ATOM   1457  HB3 ASN A  93      -6.281  -9.271 -13.048  1.00  1.00           H  
ATOM   1458 HD21 ASN A  93      -7.857  -9.762 -14.561  1.00  1.00           H  
ATOM   1459 HD22 ASN A  93      -8.423  -8.615 -15.727  1.00  1.00           H  
ATOM   1460  N   SER A  94      -8.394  -6.569 -12.194  1.00  1.00           N  
ATOM   1461  CA  SER A  94      -9.641  -6.331 -11.454  1.00  1.00           C  
ATOM   1462  C   SER A  94     -10.703  -5.715 -12.391  1.00  1.00           C  
ATOM   1463  O   SER A  94     -10.394  -5.301 -13.513  1.00  1.00           O  
ATOM   1464  CB  SER A  94      -9.401  -5.423 -10.227  1.00  1.00           C  
ATOM   1465  OG  SER A  94      -8.159  -4.713 -10.285  1.00  1.00           O  
ATOM   1466  H   SER A  94      -8.164  -5.868 -12.906  1.00  1.00           H  
ATOM   1467  HA  SER A  94     -10.015  -7.307 -11.129  1.00  1.00           H  
ATOM   1468  HB2 SER A  94     -10.192  -4.681 -10.097  1.00  1.00           H  
ATOM   1469  HB3 SER A  94      -9.366  -6.026  -9.318  1.00  1.00           H  
ATOM   1470  HG  SER A  94      -7.993  -4.524 -11.232  1.00  1.00           H  
ATOM   1471  N   PRO A  95     -11.997  -5.603 -11.924  1.00  1.00           N  
ATOM   1472  CA  PRO A  95     -13.067  -5.039 -12.765  1.00  1.00           C  
ATOM   1473  C   PRO A  95     -12.778  -3.571 -13.139  1.00  1.00           C  
ATOM   1474  O   PRO A  95     -12.807  -2.646 -12.332  1.00  1.00           O  
ATOM   1475  CB  PRO A  95     -14.322  -5.146 -11.892  1.00  1.00           C  
ATOM   1476  CG  PRO A  95     -14.038  -6.352 -11.010  1.00  1.00           C  
ATOM   1477  CD  PRO A  95     -12.551  -6.227 -10.727  1.00  1.00           C  
ATOM   1478  HA  PRO A  95     -13.159  -5.665 -13.660  1.00  1.00           H  
ATOM   1479  HB2 PRO A  95     -14.464  -4.258 -11.265  1.00  1.00           H  
ATOM   1480  HB3 PRO A  95     -15.229  -5.274 -12.492  1.00  1.00           H  
ATOM   1481  HG2 PRO A  95     -14.639  -6.368 -10.097  1.00  1.00           H  
ATOM   1482  HG3 PRO A  95     -14.239  -7.274 -11.568  1.00  1.00           H  
ATOM   1483  HD2 PRO A  95     -12.371  -5.556  -9.886  1.00  1.00           H  
ATOM   1484  HD3 PRO A  95     -12.092  -7.197 -10.523  1.00  1.00           H  
ATOM   1485  N   ASN A  96     -12.339  -3.397 -14.435  1.00  1.00           N  
ATOM   1486  CA  ASN A  96     -12.107  -2.075 -15.023  1.00  1.00           C  
ATOM   1487  C   ASN A  96     -10.913  -1.370 -14.347  1.00  1.00           C  
ATOM   1488  O   ASN A  96     -10.782  -0.146 -14.301  1.00  1.00           O  
ATOM   1489  CB  ASN A  96     -13.348  -1.181 -15.057  1.00  1.00           C  
ATOM   1490  CG  ASN A  96     -14.453  -1.822 -15.860  1.00  1.00           C  
ATOM   1491  OD1 ASN A  96     -14.341  -2.890 -16.453  1.00  1.00           O  
ATOM   1492  ND2 ASN A  96     -15.624  -1.127 -15.871  1.00  1.00           N  
ATOM   1493  H   ASN A  96     -12.544  -4.137 -15.101  1.00  1.00           H  
ATOM   1494  HA  ASN A  96     -11.779  -2.272 -16.052  1.00  1.00           H  
ATOM   1495  HB2 ASN A  96     -13.718  -0.969 -14.049  1.00  1.00           H  
ATOM   1496  HB3 ASN A  96     -13.108  -0.221 -15.529  1.00  1.00           H  
ATOM   1497 HD21 ASN A  96     -15.744  -0.222 -15.437  1.00  1.00           H  
ATOM   1498 HD22 ASN A  96     -16.396  -1.499 -16.415  1.00  1.00           H  
ATOM   1499  N   TYR A  97      -9.912  -2.224 -13.918  1.00  1.00           N  
ATOM   1500  CA  TYR A  97      -8.831  -1.729 -13.069  1.00  1.00           C  
ATOM   1501  C   TYR A  97      -7.680  -2.747 -13.119  1.00  1.00           C  
ATOM   1502  O   TYR A  97      -7.851  -3.953 -12.927  1.00  1.00           O  
ATOM   1503  CB  TYR A  97      -9.318  -1.570 -11.618  1.00  1.00           C  
ATOM   1504  CG  TYR A  97      -8.362  -0.787 -10.754  1.00  1.00           C  
ATOM   1505  CD1 TYR A  97      -7.298  -1.415 -10.094  1.00  1.00           C  
ATOM   1506  CD2 TYR A  97      -8.523   0.595 -10.625  1.00  1.00           C  
ATOM   1507  CE1 TYR A  97      -6.396  -0.674  -9.332  1.00  1.00           C  
ATOM   1508  CE2 TYR A  97      -7.634   1.331  -9.848  1.00  1.00           C  
ATOM   1509  CZ  TYR A  97      -6.569   0.697  -9.220  1.00  1.00           C  
ATOM   1510  OH  TYR A  97      -5.712   1.458  -8.483  1.00  1.00           O  
ATOM   1511  H   TYR A  97     -10.132  -3.223 -13.884  1.00  1.00           H  
ATOM   1512  HA  TYR A  97      -8.500  -0.766 -13.471  1.00  1.00           H  
ATOM   1513  HB2 TYR A  97     -10.293  -1.064 -11.599  1.00  1.00           H  
ATOM   1514  HB3 TYR A  97      -9.506  -2.547 -11.158  1.00  1.00           H  
ATOM   1515  HD1 TYR A  97      -7.153  -2.489 -10.161  1.00  1.00           H  
ATOM   1516  HD2 TYR A  97      -9.338   1.107 -11.130  1.00  1.00           H  
ATOM   1517  HE1 TYR A  97      -5.584  -1.183  -8.822  1.00  1.00           H  
ATOM   1518  HE2 TYR A  97      -7.772   2.400  -9.737  1.00  1.00           H  
ATOM   1519  HH  TYR A  97      -5.083   0.868  -8.033  1.00  1.00           H  
ATOM   1520  N   HIS A  98      -6.433  -2.227 -13.357  1.00  1.00           N  
ATOM   1521  CA  HIS A  98      -5.250  -3.081 -13.513  1.00  1.00           C  
ATOM   1522  C   HIS A  98      -4.084  -2.318 -12.872  1.00  1.00           C  
ATOM   1523  O   HIS A  98      -3.905  -1.119 -13.086  1.00  1.00           O  
ATOM   1524  CB  HIS A  98      -5.008  -3.337 -15.004  1.00  1.00           C  
ATOM   1525  CG  HIS A  98      -4.041  -4.416 -15.357  1.00  1.00           C  
ATOM   1526  ND1 HIS A  98      -4.504  -5.639 -15.885  1.00  1.00           N  
ATOM   1527  CD2 HIS A  98      -2.612  -4.414 -15.369  1.00  1.00           C  
ATOM   1528  CE1 HIS A  98      -3.368  -6.357 -16.235  1.00  1.00           C  
ATOM   1529  NE2 HIS A  98      -2.218  -5.616 -15.927  1.00  1.00           N  
ATOM   1530  H   HIS A  98      -6.329  -1.221 -13.536  1.00  1.00           H  
ATOM   1531  HA  HIS A  98      -5.416  -4.023 -12.984  1.00  1.00           H  
ATOM   1532  HB2 HIS A  98      -5.964  -3.623 -15.465  1.00  1.00           H  
ATOM   1533  HB3 HIS A  98      -4.682  -2.419 -15.506  1.00  1.00           H  
ATOM   1534  HD1 HIS A  98      -5.476  -5.976 -15.917  1.00  1.00           H  
ATOM   1535  HD2 HIS A  98      -1.965  -3.628 -15.010  1.00  1.00           H  
ATOM   1536  HE1 HIS A  98      -3.225  -7.346 -16.639  1.00  1.00           H  
ATOM   1537  HE2 HIS A  98      -1.250  -5.976 -16.061  1.00  1.00           H  
ATOM   1538  N   HIS A  99      -3.257  -3.068 -12.071  1.00  1.00           N  
ATOM   1539  CA  HIS A  99      -2.135  -2.472 -11.330  1.00  1.00           C  
ATOM   1540  C   HIS A  99      -0.988  -3.484 -11.362  1.00  1.00           C  
ATOM   1541  O   HIS A  99      -1.093  -4.583 -10.819  1.00  1.00           O  
ATOM   1542  CB  HIS A  99      -2.522  -2.156  -9.881  1.00  1.00           C  
ATOM   1543  CG  HIS A  99      -1.420  -1.587  -9.054  1.00  1.00           C  
ATOM   1544  ND1 HIS A  99      -1.341  -0.213  -8.767  1.00  1.00           N  
ATOM   1545  CD2 HIS A  99      -0.349  -2.263  -8.392  1.00  1.00           C  
ATOM   1546  CE1 HIS A  99      -0.230  -0.059  -7.944  1.00  1.00           C  
ATOM   1547  NE2 HIS A  99       0.370  -1.299  -7.722  1.00  1.00           N  
ATOM   1548  H   HIS A  99      -3.588  -3.981 -11.740  1.00  1.00           H  
ATOM   1549  HA  HIS A  99      -1.845  -1.562 -11.845  1.00  1.00           H  
ATOM   1550  HB2 HIS A  99      -3.352  -1.441  -9.872  1.00  1.00           H  
ATOM   1551  HB3 HIS A  99      -2.873  -3.058  -9.369  1.00  1.00           H  
ATOM   1552  HD1 HIS A  99      -1.898   0.572  -9.131  1.00  1.00           H  
ATOM   1553  HD2 HIS A  99      -0.127  -3.323  -8.388  1.00  1.00           H  
ATOM   1554  HE1 HIS A  99       0.197   0.820  -7.483  1.00  1.00           H  
ATOM   1555  HE2 HIS A  99       1.202  -1.493  -7.141  1.00  1.00           H  
ATOM   1556  N   THR A 100       0.103  -3.105 -12.100  1.00  1.00           N  
ATOM   1557  CA  THR A 100       1.350  -3.875 -12.142  1.00  1.00           C  
ATOM   1558  C   THR A 100       2.382  -3.306 -11.141  1.00  1.00           C  
ATOM   1559  O   THR A 100       2.334  -2.156 -10.698  1.00  1.00           O  
ATOM   1560  CB  THR A 100       1.988  -3.878 -13.548  1.00  1.00           C  
ATOM   1561  OG1 THR A 100       1.943  -2.561 -14.106  1.00  1.00           O  
ATOM   1562  CG2 THR A 100       1.262  -4.818 -14.494  1.00  1.00           C  
ATOM   1563  H   THR A 100       0.218  -2.107 -12.316  1.00  1.00           H  
ATOM   1564  HA  THR A 100       1.123  -4.894 -11.831  1.00  1.00           H  
ATOM   1565  HB  THR A 100       3.042  -4.176 -13.501  1.00  1.00           H  
ATOM   1566  HG1 THR A 100       2.408  -2.597 -14.963  1.00  1.00           H  
ATOM   1567 HG21 THR A 100       0.188  -4.616 -14.509  1.00  1.00           H  
ATOM   1568 HG22 THR A 100       1.620  -4.688 -15.520  1.00  1.00           H  
ATOM   1569 HG23 THR A 100       1.417  -5.859 -14.204  1.00  1.00           H  
ATOM   1570  N   ALA A 101       3.392  -4.191 -10.833  1.00  1.00           N  
ATOM   1571  CA  ALA A 101       4.667  -3.793 -10.251  1.00  1.00           C  
ATOM   1572  C   ALA A 101       5.805  -4.429 -11.077  1.00  1.00           C  
ATOM   1573  O   ALA A 101       5.637  -5.482 -11.695  1.00  1.00           O  
ATOM   1574  CB  ALA A 101       4.774  -4.217  -8.798  1.00  1.00           C  
ATOM   1575  H   ALA A 101       3.325  -5.152 -11.188  1.00  1.00           H  
ATOM   1576  HA  ALA A 101       4.751  -2.710 -10.327  1.00  1.00           H  
ATOM   1577  HB1 ALA A 101       4.795  -5.307  -8.704  1.00  1.00           H  
ATOM   1578  HB2 ALA A 101       5.696  -3.830  -8.353  1.00  1.00           H  
ATOM   1579  HB3 ALA A 101       3.925  -3.848  -8.213  1.00  1.00           H  
ATOM   1580  N   GLU A 102       7.003  -3.762 -11.012  1.00  1.00           N  
ATOM   1581  CA  GLU A 102       8.150  -4.037 -11.889  1.00  1.00           C  
ATOM   1582  C   GLU A 102       9.461  -3.763 -11.119  1.00  1.00           C  
ATOM   1583  O   GLU A 102       9.509  -2.959 -10.183  1.00  1.00           O  
ATOM   1584  CB  GLU A 102       8.122  -3.100 -13.119  1.00  1.00           C  
ATOM   1585  CG  GLU A 102       7.828  -3.822 -14.428  1.00  1.00           C  
ATOM   1586  CD  GLU A 102       8.797  -4.957 -14.747  1.00  1.00           C  
ATOM   1587  OE1 GLU A 102       9.820  -5.040 -14.024  1.00  1.00           O  
ATOM   1588  OE2 GLU A 102       8.430  -5.717 -15.692  1.00  1.00           O  
ATOM   1589  H   GLU A 102       7.029  -2.854 -10.541  1.00  1.00           H  
ATOM   1590  HA  GLU A 102       8.118  -5.098 -12.154  1.00  1.00           H  
ATOM   1591  HB2 GLU A 102       7.367  -2.315 -12.986  1.00  1.00           H  
ATOM   1592  HB3 GLU A 102       9.079  -2.574 -13.230  1.00  1.00           H  
ATOM   1593  HG2 GLU A 102       6.807  -4.207 -14.397  1.00  1.00           H  
ATOM   1594  HG3 GLU A 102       7.874  -3.103 -15.254  1.00  1.00           H  
ATOM   1595  N   ILE A 103      10.562  -4.432 -11.597  1.00  1.00           N  
ATOM   1596  CA  ILE A 103      11.922  -4.224 -11.112  1.00  1.00           C  
ATOM   1597  C   ILE A 103      12.792  -3.765 -12.311  1.00  1.00           C  
ATOM   1598  O   ILE A 103      13.254  -4.538 -13.150  1.00  1.00           O  
ATOM   1599  CB  ILE A 103      12.514  -5.516 -10.485  1.00  1.00           C  
ATOM   1600  CG1 ILE A 103      11.676  -6.035  -9.298  1.00  1.00           C  
ATOM   1601  CG2 ILE A 103      13.979  -5.317 -10.057  1.00  1.00           C  
ATOM   1602  CD1 ILE A 103      11.808  -5.224  -8.015  1.00  1.00           C  
ATOM   1603  H   ILE A 103      10.448  -4.868 -12.535  1.00  1.00           H  
ATOM   1604  HA  ILE A 103      11.899  -3.439 -10.348  1.00  1.00           H  
ATOM   1605  HB  ILE A 103      12.496  -6.306 -11.249  1.00  1.00           H  
ATOM   1606 HG12 ILE A 103      10.624  -6.075  -9.591  1.00  1.00           H  
ATOM   1607 HG13 ILE A 103      11.966  -7.073  -9.085  1.00  1.00           H  
ATOM   1608 HG21 ILE A 103      14.340  -6.170  -9.471  1.00  1.00           H  
ATOM   1609 HG22 ILE A 103      14.640  -5.223 -10.923  1.00  1.00           H  
ATOM   1610 HG23 ILE A 103      14.102  -4.414  -9.445  1.00  1.00           H  
ATOM   1611 HD11 ILE A 103      12.817  -5.288  -7.598  1.00  1.00           H  
ATOM   1612 HD12 ILE A 103      11.572  -4.170  -8.178  1.00  1.00           H  
ATOM   1613 HD13 ILE A 103      11.122  -5.610  -7.256  1.00  1.00           H  
ATOM   1614  N   VAL A 104      13.004  -2.397 -12.373  1.00  1.00           N  
ATOM   1615  CA  VAL A 104      14.103  -1.874 -13.198  1.00  1.00           C  
ATOM   1616  C   VAL A 104      15.371  -1.984 -12.287  1.00  1.00           C  
ATOM   1617  O   VAL A 104      15.380  -2.708 -11.288  1.00  1.00           O  
ATOM   1618  CB  VAL A 104      13.822  -0.433 -13.699  1.00  1.00           C  
ATOM   1619  CG1 VAL A 104      14.353  -0.237 -15.127  1.00  1.00           C  
ATOM   1620  CG2 VAL A 104      12.334  -0.065 -13.699  1.00  1.00           C  
ATOM   1621  H   VAL A 104      12.834  -1.912 -11.489  1.00  1.00           H  
ATOM   1622  HA  VAL A 104      14.263  -2.549 -14.047  1.00  1.00           H  
ATOM   1623  HB  VAL A 104      14.334   0.288 -13.051  1.00  1.00           H  
ATOM   1624 HG11 VAL A 104      15.413  -0.479 -15.212  1.00  1.00           H  
ATOM   1625 HG12 VAL A 104      13.809  -0.868 -15.839  1.00  1.00           H  
ATOM   1626 HG13 VAL A 104      14.229   0.806 -15.442  1.00  1.00           H  
ATOM   1627 HG21 VAL A 104      11.927  -0.083 -12.684  1.00  1.00           H  
ATOM   1628 HG22 VAL A 104      12.188   0.947 -14.091  1.00  1.00           H  
ATOM   1629 HG23 VAL A 104      11.749  -0.754 -14.318  1.00  1.00           H  
ATOM   1630  N   ASP A 105      16.478  -1.235 -12.621  1.00  1.00           N  
ATOM   1631  CA  ASP A 105      17.823  -1.487 -12.022  1.00  1.00           C  
ATOM   1632  C   ASP A 105      17.838  -1.187 -10.490  1.00  1.00           C  
ATOM   1633  O   ASP A 105      18.148  -0.107  -9.986  1.00  1.00           O  
ATOM   1634  CB  ASP A 105      18.842  -0.612 -12.739  1.00  1.00           C  
ATOM   1635  CG  ASP A 105      20.253  -0.895 -12.237  1.00  1.00           C  
ATOM   1636  OD1 ASP A 105      20.421  -2.001 -11.652  1.00  1.00           O  
ATOM   1637  OD2 ASP A 105      21.086   0.017 -12.494  1.00  1.00           O  
ATOM   1638  H   ASP A 105      16.527  -0.940 -13.585  1.00  1.00           H  
ATOM   1639  HA  ASP A 105      18.038  -2.552 -12.175  1.00  1.00           H  
ATOM   1640  HB2 ASP A 105      18.824  -0.806 -13.818  1.00  1.00           H  
ATOM   1641  HB3 ASP A 105      18.612   0.451 -12.596  1.00  1.00           H  
ATOM   1642  N   GLY A 106      17.268  -2.199  -9.733  1.00  1.00           N  
ATOM   1643  CA  GLY A 106      17.027  -2.066  -8.315  1.00  1.00           C  
ATOM   1644  C   GLY A 106      15.950  -1.035  -7.928  1.00  1.00           C  
ATOM   1645  O   GLY A 106      15.676  -0.774  -6.752  1.00  1.00           O  
ATOM   1646  H   GLY A 106      16.702  -2.866 -10.259  1.00  1.00           H  
ATOM   1647  HA2 GLY A 106      16.698  -3.045  -7.954  1.00  1.00           H  
ATOM   1648  HA3 GLY A 106      17.964  -1.806  -7.830  1.00  1.00           H  
ATOM   1649  N   LYS A 107      15.310  -0.444  -8.995  1.00  1.00           N  
ATOM   1650  CA  LYS A 107      14.184   0.448  -8.845  1.00  1.00           C  
ATOM   1651  C   LYS A 107      12.940  -0.448  -8.944  1.00  1.00           C  
ATOM   1652  O   LYS A 107      12.763  -1.211  -9.890  1.00  1.00           O  
ATOM   1653  CB  LYS A 107      14.096   1.501  -9.959  1.00  1.00           C  
ATOM   1654  CG  LYS A 107      15.393   2.244 -10.293  1.00  1.00           C  
ATOM   1655  CD  LYS A 107      15.996   3.084  -9.169  1.00  1.00           C  
ATOM   1656  CE  LYS A 107      15.096   4.236  -8.749  1.00  1.00           C  
ATOM   1657  NZ  LYS A 107      15.871   5.181  -7.935  1.00  1.00           N  
ATOM   1658  H   LYS A 107      15.405  -0.944  -9.878  1.00  1.00           H  
ATOM   1659  HA  LYS A 107      14.251   0.929  -7.866  1.00  1.00           H  
ATOM   1660  HB2 LYS A 107      13.759   1.022 -10.886  1.00  1.00           H  
ATOM   1661  HB3 LYS A 107      13.307   2.221  -9.707  1.00  1.00           H  
ATOM   1662  HG2 LYS A 107      16.143   1.526 -10.638  1.00  1.00           H  
ATOM   1663  HG3 LYS A 107      15.197   2.901 -11.151  1.00  1.00           H  
ATOM   1664  HD2 LYS A 107      16.228   2.454  -8.302  1.00  1.00           H  
ATOM   1665  HD3 LYS A 107      16.956   3.481  -9.526  1.00  1.00           H  
ATOM   1666  HE2 LYS A 107      14.711   4.799  -9.604  1.00  1.00           H  
ATOM   1667  HE3 LYS A 107      14.261   3.890  -8.134  1.00  1.00           H  
ATOM   1668  HZ1 LYS A 107      15.215   5.882  -7.485  1.00  1.00           H  
ATOM   1669  HZ2 LYS A 107      16.356   4.760  -7.143  1.00  1.00           H  
ATOM   1670  HZ3 LYS A 107      16.527   5.752  -8.473  1.00  1.00           H  
ATOM   1671  N   LEU A 108      12.068  -0.338  -7.890  1.00  1.00           N  
ATOM   1672  CA  LEU A 108      10.765  -1.006  -7.913  1.00  1.00           C  
ATOM   1673  C   LEU A 108       9.790   0.034  -8.495  1.00  1.00           C  
ATOM   1674  O   LEU A 108       9.473   1.053  -7.876  1.00  1.00           O  
ATOM   1675  CB  LEU A 108      10.371  -1.371  -6.479  1.00  1.00           C  
ATOM   1676  CG  LEU A 108       8.971  -1.986  -6.304  1.00  1.00           C  
ATOM   1677  CD1 LEU A 108       8.961  -3.460  -6.687  1.00  1.00           C  
ATOM   1678  CD2 LEU A 108       8.521  -1.836  -4.849  1.00  1.00           C  
ATOM   1679  H   LEU A 108      12.132   0.532  -7.361  1.00  1.00           H  
ATOM   1680  HA  LEU A 108      10.840  -1.896  -8.547  1.00  1.00           H  
ATOM   1681  HB2 LEU A 108      11.124  -2.064  -6.083  1.00  1.00           H  
ATOM   1682  HB3 LEU A 108      10.446  -0.472  -5.860  1.00  1.00           H  
ATOM   1683  HG  LEU A 108       8.234  -1.470  -6.929  1.00  1.00           H  
ATOM   1684 HD11 LEU A 108       9.643  -4.038  -6.055  1.00  1.00           H  
ATOM   1685 HD12 LEU A 108       7.960  -3.879  -6.570  1.00  1.00           H  
ATOM   1686 HD13 LEU A 108       9.254  -3.600  -7.729  1.00  1.00           H  
ATOM   1687 HD21 LEU A 108       7.514  -2.237  -4.712  1.00  1.00           H  
ATOM   1688 HD22 LEU A 108       9.186  -2.374  -4.169  1.00  1.00           H  
ATOM   1689 HD23 LEU A 108       8.499  -0.783  -4.551  1.00  1.00           H  
ATOM   1690  N   VAL A 109       9.409  -0.193  -9.793  1.00  1.00           N  
ATOM   1691  CA  VAL A 109       8.395   0.636 -10.446  1.00  1.00           C  
ATOM   1692  C   VAL A 109       7.020  -0.026 -10.221  1.00  1.00           C  
ATOM   1693  O   VAL A 109       6.871  -1.240 -10.080  1.00  1.00           O  
ATOM   1694  CB  VAL A 109       8.749   0.836 -11.936  1.00  1.00           C  
ATOM   1695  CG1 VAL A 109       7.587   1.277 -12.831  1.00  1.00           C  
ATOM   1696  CG2 VAL A 109       9.876   1.871 -12.053  1.00  1.00           C  
ATOM   1697  H   VAL A 109       9.479  -1.167 -10.108  1.00  1.00           H  
ATOM   1698  HA  VAL A 109       8.376   1.606  -9.938  1.00  1.00           H  
ATOM   1699  HB  VAL A 109       9.116  -0.115 -12.338  1.00  1.00           H  
ATOM   1700 HG11 VAL A 109       7.153   2.222 -12.494  1.00  1.00           H  
ATOM   1701 HG12 VAL A 109       7.931   1.423 -13.862  1.00  1.00           H  
ATOM   1702 HG13 VAL A 109       6.799   0.519 -12.867  1.00  1.00           H  
ATOM   1703 HG21 VAL A 109       9.547   2.848 -11.688  1.00  1.00           H  
ATOM   1704 HG22 VAL A 109      10.754   1.574 -11.471  1.00  1.00           H  
ATOM   1705 HG23 VAL A 109      10.185   1.994 -13.096  1.00  1.00           H  
ATOM   1706  N   GLU A 110       5.966   0.851 -10.240  1.00  1.00           N  
ATOM   1707  CA  GLU A 110       4.577   0.427 -10.265  1.00  1.00           C  
ATOM   1708  C   GLU A 110       3.831   1.226 -11.345  1.00  1.00           C  
ATOM   1709  O   GLU A 110       4.187   2.352 -11.698  1.00  1.00           O  
ATOM   1710  CB  GLU A 110       3.887   0.655  -8.921  1.00  1.00           C  
ATOM   1711  CG  GLU A 110       4.167  -0.452  -7.913  1.00  1.00           C  
ATOM   1712  CD  GLU A 110       3.232  -0.248  -6.746  1.00  1.00           C  
ATOM   1713  OE1 GLU A 110       3.221   0.884  -6.186  1.00  1.00           O  
ATOM   1714  OE2 GLU A 110       2.440  -1.209  -6.507  1.00  1.00           O  
ATOM   1715  H   GLU A 110       6.166   1.852 -10.340  1.00  1.00           H  
ATOM   1716  HA  GLU A 110       4.535  -0.624 -10.558  1.00  1.00           H  
ATOM   1717  HB2 GLU A 110       4.207   1.616  -8.503  1.00  1.00           H  
ATOM   1718  HB3 GLU A 110       2.801   0.734  -9.067  1.00  1.00           H  
ATOM   1719  HG2 GLU A 110       3.964  -1.428  -8.364  1.00  1.00           H  
ATOM   1720  HG3 GLU A 110       5.204  -0.435  -7.569  1.00  1.00           H  
ATOM   1721  N   VAL A 111       2.697   0.610 -11.823  1.00  1.00           N  
ATOM   1722  CA  VAL A 111       1.755   1.279 -12.716  1.00  1.00           C  
ATOM   1723  C   VAL A 111       0.349   0.834 -12.281  1.00  1.00           C  
ATOM   1724  O   VAL A 111       0.079  -0.353 -12.097  1.00  1.00           O  
ATOM   1725  CB  VAL A 111       1.965   0.930 -14.207  1.00  1.00           C  
ATOM   1726  CG1 VAL A 111       0.986   1.701 -15.103  1.00  1.00           C  
ATOM   1727  CG2 VAL A 111       3.398   1.182 -14.676  1.00  1.00           C  
ATOM   1728  H   VAL A 111       2.468  -0.343 -11.520  1.00  1.00           H  
ATOM   1729  HA  VAL A 111       1.861   2.352 -12.569  1.00  1.00           H  
ATOM   1730  HB  VAL A 111       1.758  -0.134 -14.358  1.00  1.00           H  
ATOM   1731 HG11 VAL A 111       1.223   1.560 -16.163  1.00  1.00           H  
ATOM   1732 HG12 VAL A 111      -0.038   1.345 -14.958  1.00  1.00           H  
ATOM   1733 HG13 VAL A 111       1.003   2.774 -14.888  1.00  1.00           H  
ATOM   1734 HG21 VAL A 111       4.099   0.503 -14.178  1.00  1.00           H  
ATOM   1735 HG22 VAL A 111       3.493   1.009 -15.753  1.00  1.00           H  
ATOM   1736 HG23 VAL A 111       3.712   2.208 -14.469  1.00  1.00           H  
ATOM   1737  N   SER A 112      -0.578   1.840 -12.140  1.00  1.00           N  
ATOM   1738  CA  SER A 112      -2.009   1.565 -12.182  1.00  1.00           C  
ATOM   1739  C   SER A 112      -2.595   2.117 -13.489  1.00  1.00           C  
ATOM   1740  O   SER A 112      -2.139   3.120 -14.040  1.00  1.00           O  
ATOM   1741  CB  SER A 112      -2.775   2.210 -11.027  1.00  1.00           C  
ATOM   1742  OG  SER A 112      -2.068   2.108  -9.792  1.00  1.00           O  
ATOM   1743  H   SER A 112      -0.275   2.796 -12.355  1.00  1.00           H  
ATOM   1744  HA  SER A 112      -2.154   0.487 -12.149  1.00  1.00           H  
ATOM   1745  HB2 SER A 112      -2.984   3.265 -11.219  1.00  1.00           H  
ATOM   1746  HB3 SER A 112      -3.742   1.711 -10.900  1.00  1.00           H  
ATOM   1747  HG  SER A 112      -1.281   2.683  -9.904  1.00  1.00           H  
ATOM   1748  N   THR A 113      -3.738   1.475 -13.904  1.00  1.00           N  
ATOM   1749  CA  THR A 113      -4.456   1.845 -15.128  1.00  1.00           C  
ATOM   1750  C   THR A 113      -5.954   1.651 -14.819  1.00  1.00           C  
ATOM   1751  O   THR A 113      -6.392   0.605 -14.336  1.00  1.00           O  
ATOM   1752  CB  THR A 113      -4.031   0.974 -16.330  1.00  1.00           C  
ATOM   1753  OG1 THR A 113      -2.625   1.136 -16.567  1.00  1.00           O  
ATOM   1754  CG2 THR A 113      -4.782   1.330 -17.609  1.00  1.00           C  
ATOM   1755  H   THR A 113      -3.943   0.545 -13.526  1.00  1.00           H  
ATOM   1756  HA  THR A 113      -4.230   2.895 -15.330  1.00  1.00           H  
ATOM   1757  HB  THR A 113      -4.194  -0.086 -16.103  1.00  1.00           H  
ATOM   1758  HG1 THR A 113      -2.413   0.758 -17.440  1.00  1.00           H  
ATOM   1759 HG21 THR A 113      -4.398   0.750 -18.456  1.00  1.00           H  
ATOM   1760 HG22 THR A 113      -5.852   1.121 -17.521  1.00  1.00           H  
ATOM   1761 HG23 THR A 113      -4.646   2.386 -17.863  1.00  1.00           H  
ATOM   1762  N   VAL A 114      -6.739   2.741 -15.118  1.00  1.00           N  
ATOM   1763  CA  VAL A 114      -8.170   2.868 -14.776  1.00  1.00           C  
ATOM   1764  C   VAL A 114      -8.947   3.195 -16.069  1.00  1.00           C  
ATOM   1765  O   VAL A 114      -9.821   4.053 -16.172  1.00  1.00           O  
ATOM   1766  CB  VAL A 114      -8.358   3.874 -13.621  1.00  1.00           C  
ATOM   1767  CG1 VAL A 114      -8.039   5.324 -13.994  1.00  1.00           C  
ATOM   1768  CG2 VAL A 114      -9.736   3.819 -12.970  1.00  1.00           C  
ATOM   1769  H   VAL A 114      -6.295   3.553 -15.562  1.00  1.00           H  
ATOM   1770  HA  VAL A 114      -8.523   1.884 -14.445  1.00  1.00           H  
ATOM   1771  HB  VAL A 114      -7.656   3.572 -12.839  1.00  1.00           H  
ATOM   1772 HG11 VAL A 114      -8.062   5.961 -13.102  1.00  1.00           H  
ATOM   1773 HG12 VAL A 114      -7.043   5.409 -14.433  1.00  1.00           H  
ATOM   1774 HG13 VAL A 114      -8.760   5.739 -14.704  1.00  1.00           H  
ATOM   1775 HG21 VAL A 114      -9.739   4.430 -12.059  1.00  1.00           H  
ATOM   1776 HG22 VAL A 114     -10.515   4.205 -13.631  1.00  1.00           H  
ATOM   1777 HG23 VAL A 114      -9.989   2.796 -12.682  1.00  1.00           H  
ATOM   1778  N   GLY A 115      -8.613   2.375 -17.126  1.00  1.00           N  
ATOM   1779  CA  GLY A 115      -9.301   2.454 -18.398  1.00  1.00           C  
ATOM   1780  C   GLY A 115      -8.757   3.626 -19.217  1.00  1.00           C  
ATOM   1781  O   GLY A 115      -7.912   3.479 -20.095  1.00  1.00           O  
ATOM   1782  H   GLY A 115      -8.051   1.560 -16.922  1.00  1.00           H  
ATOM   1783  HA2 GLY A 115      -9.126   1.523 -18.945  1.00  1.00           H  
ATOM   1784  HA3 GLY A 115     -10.378   2.573 -18.239  1.00  1.00           H  
ATOM   1785  N   GLY A 116      -9.252   4.852 -18.836  1.00  1.00           N  
ATOM   1786  CA  GLY A 116      -8.956   6.071 -19.568  1.00  1.00           C  
ATOM   1787  C   GLY A 116      -7.792   6.920 -19.044  1.00  1.00           C  
ATOM   1788  O   GLY A 116      -7.515   8.003 -19.558  1.00  1.00           O  
ATOM   1789  H   GLY A 116      -9.779   4.904 -17.962  1.00  1.00           H  
ATOM   1790  HA2 GLY A 116      -8.750   5.826 -20.615  1.00  1.00           H  
ATOM   1791  HA3 GLY A 116      -9.860   6.688 -19.519  1.00  1.00           H  
ATOM   1792  N   VAL A 117      -7.123   6.430 -17.950  1.00  1.00           N  
ATOM   1793  CA  VAL A 117      -5.967   7.103 -17.356  1.00  1.00           C  
ATOM   1794  C   VAL A 117      -4.988   6.001 -16.866  1.00  1.00           C  
ATOM   1795  O   VAL A 117      -5.390   4.926 -16.408  1.00  1.00           O  
ATOM   1796  CB  VAL A 117      -6.416   8.031 -16.201  1.00  1.00           C  
ATOM   1797  CG1 VAL A 117      -5.262   8.497 -15.323  1.00  1.00           C  
ATOM   1798  CG2 VAL A 117      -7.125   9.280 -16.722  1.00  1.00           C  
ATOM   1799  H   VAL A 117      -7.364   5.506 -17.611  1.00  1.00           H  
ATOM   1800  HA  VAL A 117      -5.475   7.698 -18.132  1.00  1.00           H  
ATOM   1801  HB  VAL A 117      -7.123   7.493 -15.560  1.00  1.00           H  
ATOM   1802 HG11 VAL A 117      -5.609   9.179 -14.543  1.00  1.00           H  
ATOM   1803 HG12 VAL A 117      -4.794   7.655 -14.816  1.00  1.00           H  
ATOM   1804 HG13 VAL A 117      -4.509   9.014 -15.922  1.00  1.00           H  
ATOM   1805 HG21 VAL A 117      -8.057   9.025 -17.226  1.00  1.00           H  
ATOM   1806 HG22 VAL A 117      -7.371   9.944 -15.889  1.00  1.00           H  
ATOM   1807 HG23 VAL A 117      -6.490   9.840 -17.417  1.00  1.00           H  
ATOM   1808  N   SER A 118      -3.652   6.342 -16.926  1.00  1.00           N  
ATOM   1809  CA  SER A 118      -2.589   5.572 -16.265  1.00  1.00           C  
ATOM   1810  C   SER A 118      -1.975   6.409 -15.121  1.00  1.00           C  
ATOM   1811  O   SER A 118      -2.188   7.612 -14.960  1.00  1.00           O  
ATOM   1812  CB  SER A 118      -1.489   5.115 -17.229  1.00  1.00           C  
ATOM   1813  OG  SER A 118      -0.818   6.229 -17.814  1.00  1.00           O  
ATOM   1814  H   SER A 118      -3.377   7.277 -17.213  1.00  1.00           H  
ATOM   1815  HA  SER A 118      -3.046   4.692 -15.811  1.00  1.00           H  
ATOM   1816  HB2 SER A 118      -0.754   4.489 -16.709  1.00  1.00           H  
ATOM   1817  HB3 SER A 118      -1.911   4.514 -18.039  1.00  1.00           H  
ATOM   1818  HG  SER A 118       0.145   6.119 -17.574  1.00  1.00           H  
ATOM   1819  N   TYR A 119      -1.170   5.696 -14.268  1.00  1.00           N  
ATOM   1820  CA  TYR A 119      -0.598   6.279 -13.051  1.00  1.00           C  
ATOM   1821  C   TYR A 119       0.601   5.407 -12.696  1.00  1.00           C  
ATOM   1822  O   TYR A 119       0.469   4.300 -12.176  1.00  1.00           O  
ATOM   1823  CB  TYR A 119      -1.662   6.289 -11.948  1.00  1.00           C  
ATOM   1824  CG  TYR A 119      -1.282   6.342 -10.488  1.00  1.00           C  
ATOM   1825  CD1 TYR A 119      -0.149   6.977  -9.971  1.00  1.00           C  
ATOM   1826  CD2 TYR A 119      -2.165   5.724  -9.585  1.00  1.00           C  
ATOM   1827  CE1 TYR A 119       0.094   6.947  -8.591  1.00  1.00           C  
ATOM   1828  CE2 TYR A 119      -1.934   5.710  -8.218  1.00  1.00           C  
ATOM   1829  CZ  TYR A 119      -0.798   6.317  -7.729  1.00  1.00           C  
ATOM   1830  OH  TYR A 119      -0.622   6.263  -6.381  1.00  1.00           O  
ATOM   1831  H   TYR A 119      -1.268   4.674 -14.296  1.00  1.00           H  
ATOM   1832  HA  TYR A 119      -0.267   7.301 -13.262  1.00  1.00           H  
ATOM   1833  HB2 TYR A 119      -2.335   7.133 -12.138  1.00  1.00           H  
ATOM   1834  HB3 TYR A 119      -2.266   5.381 -12.086  1.00  1.00           H  
ATOM   1835  HD1 TYR A 119       0.574   7.481 -10.609  1.00  1.00           H  
ATOM   1836  HD2 TYR A 119      -3.059   5.232  -9.947  1.00  1.00           H  
ATOM   1837  HE1 TYR A 119       0.991   7.405  -8.194  1.00  1.00           H  
ATOM   1838  HE2 TYR A 119      -2.633   5.240  -7.536  1.00  1.00           H  
ATOM   1839  HH  TYR A 119       0.071   6.924  -6.101  1.00  1.00           H  
ATOM   1840  N   GLU A 120       1.805   5.917 -13.115  1.00  1.00           N  
ATOM   1841  CA  GLU A 120       3.067   5.247 -12.879  1.00  1.00           C  
ATOM   1842  C   GLU A 120       3.732   5.862 -11.622  1.00  1.00           C  
ATOM   1843  O   GLU A 120       3.535   7.015 -11.237  1.00  1.00           O  
ATOM   1844  CB  GLU A 120       4.018   5.310 -14.084  1.00  1.00           C  
ATOM   1845  CG  GLU A 120       3.350   5.033 -15.437  1.00  1.00           C  
ATOM   1846  CD  GLU A 120       2.442   6.134 -15.967  1.00  1.00           C  
ATOM   1847  OE1 GLU A 120       2.588   7.280 -15.436  1.00  1.00           O  
ATOM   1848  OE2 GLU A 120       1.636   5.818 -16.880  1.00  1.00           O  
ATOM   1849  H   GLU A 120       1.839   6.792 -13.639  1.00  1.00           H  
ATOM   1850  HA  GLU A 120       2.848   4.203 -12.658  1.00  1.00           H  
ATOM   1851  HB2 GLU A 120       4.516   6.284 -14.111  1.00  1.00           H  
ATOM   1852  HB3 GLU A 120       4.819   4.577 -13.932  1.00  1.00           H  
ATOM   1853  HG2 GLU A 120       4.136   4.887 -16.188  1.00  1.00           H  
ATOM   1854  HG3 GLU A 120       2.778   4.103 -15.386  1.00  1.00           H  
ATOM   1855  N   ARG A 121       4.614   5.012 -10.998  1.00  1.00           N  
ATOM   1856  CA  ARG A 121       5.172   5.271  -9.674  1.00  1.00           C  
ATOM   1857  C   ARG A 121       6.550   4.590  -9.622  1.00  1.00           C  
ATOM   1858  O   ARG A 121       6.768   3.510 -10.172  1.00  1.00           O  
ATOM   1859  CB  ARG A 121       4.209   4.745  -8.601  1.00  1.00           C  
ATOM   1860  CG  ARG A 121       4.821   4.683  -7.202  1.00  1.00           C  
ATOM   1861  CD  ARG A 121       3.768   4.735  -6.108  1.00  1.00           C  
ATOM   1862  NE  ARG A 121       3.240   3.451  -5.702  1.00  1.00           N  
ATOM   1863  CZ  ARG A 121       2.452   3.317  -4.623  1.00  1.00           C  
ATOM   1864  NH1 ARG A 121       2.083   4.334  -3.847  1.00  1.00           N  
ATOM   1865  NH2 ARG A 121       2.043   2.098  -4.288  1.00  1.00           N  
ATOM   1866  H   ARG A 121       4.636   4.035 -11.312  1.00  1.00           H  
ATOM   1867  HA  ARG A 121       5.295   6.354  -9.556  1.00  1.00           H  
ATOM   1868  HB2 ARG A 121       3.325   5.395  -8.603  1.00  1.00           H  
ATOM   1869  HB3 ARG A 121       3.841   3.749  -8.872  1.00  1.00           H  
ATOM   1870  HG2 ARG A 121       5.449   3.791  -7.093  1.00  1.00           H  
ATOM   1871  HG3 ARG A 121       5.466   5.557  -7.064  1.00  1.00           H  
ATOM   1872  HD2 ARG A 121       4.255   5.177  -5.237  1.00  1.00           H  
ATOM   1873  HD3 ARG A 121       2.926   5.351  -6.431  1.00  1.00           H  
ATOM   1874  HE  ARG A 121       3.464   2.549  -6.153  1.00  1.00           H  
ATOM   1875 HH11 ARG A 121       2.328   5.321  -4.064  1.00  1.00           H  
ATOM   1876 HH12 ARG A 121       1.489   4.189  -3.046  1.00  1.00           H  
ATOM   1877 HH21 ARG A 121       2.360   1.324  -4.892  1.00  1.00           H  
ATOM   1878 HH22 ARG A 121       1.494   1.937  -3.453  1.00  1.00           H  
ATOM   1879  N   VAL A 122       7.516   5.268  -8.910  1.00  1.00           N  
ATOM   1880  CA  VAL A 122       8.904   4.814  -8.872  1.00  1.00           C  
ATOM   1881  C   VAL A 122       9.340   4.712  -7.394  1.00  1.00           C  
ATOM   1882  O   VAL A 122       9.134   5.617  -6.583  1.00  1.00           O  
ATOM   1883  CB  VAL A 122       9.834   5.805  -9.618  1.00  1.00           C  
ATOM   1884  CG1 VAL A 122      11.277   5.286  -9.679  1.00  1.00           C  
ATOM   1885  CG2 VAL A 122       9.346   6.097 -11.041  1.00  1.00           C  
ATOM   1886  H   VAL A 122       7.277   6.149  -8.446  1.00  1.00           H  
ATOM   1887  HA  VAL A 122       8.970   3.824  -9.335  1.00  1.00           H  
ATOM   1888  HB  VAL A 122       9.846   6.760  -9.074  1.00  1.00           H  
ATOM   1889 HG11 VAL A 122      11.914   5.973 -10.246  1.00  1.00           H  
ATOM   1890 HG12 VAL A 122      11.713   5.199  -8.680  1.00  1.00           H  
ATOM   1891 HG13 VAL A 122      11.326   4.304 -10.160  1.00  1.00           H  
ATOM   1892 HG21 VAL A 122      10.043   6.762 -11.563  1.00  1.00           H  
ATOM   1893 HG22 VAL A 122       9.252   5.179 -11.629  1.00  1.00           H  
ATOM   1894 HG23 VAL A 122       8.371   6.597 -11.033  1.00  1.00           H  
ATOM   1895  N   SER A 123      10.059   3.581  -7.080  1.00  1.00           N  
ATOM   1896  CA  SER A 123      10.563   3.305  -5.736  1.00  1.00           C  
ATOM   1897  C   SER A 123      11.973   2.703  -5.827  1.00  1.00           C  
ATOM   1898  O   SER A 123      12.437   2.223  -6.862  1.00  1.00           O  
ATOM   1899  CB  SER A 123       9.667   2.338  -4.930  1.00  1.00           C  
ATOM   1900  OG  SER A 123       8.370   2.165  -5.492  1.00  1.00           O  
ATOM   1901  H   SER A 123      10.014   2.779  -7.713  1.00  1.00           H  
ATOM   1902  HA  SER A 123      10.674   4.255  -5.213  1.00  1.00           H  
ATOM   1903  HB2 SER A 123      10.117   1.345  -4.827  1.00  1.00           H  
ATOM   1904  HB3 SER A 123       9.543   2.687  -3.901  1.00  1.00           H  
ATOM   1905  HG  SER A 123       8.500   1.814  -6.399  1.00  1.00           H  
ATOM   1906  N   LYS A 124      12.659   2.679  -4.636  1.00  1.00           N  
ATOM   1907  CA  LYS A 124      13.963   2.045  -4.482  1.00  1.00           C  
ATOM   1908  C   LYS A 124      14.037   1.365  -3.106  1.00  1.00           C  
ATOM   1909  O   LYS A 124      13.235   1.600  -2.202  1.00  1.00           O  
ATOM   1910  CB  LYS A 124      15.142   2.989  -4.755  1.00  1.00           C  
ATOM   1911  CG  LYS A 124      15.017   4.398  -4.167  1.00  1.00           C  
ATOM   1912  CD  LYS A 124      15.060   4.458  -2.640  1.00  1.00           C  
ATOM   1913  CE  LYS A 124      14.874   5.864  -2.085  1.00  1.00           C  
ATOM   1914  NZ  LYS A 124      13.571   6.392  -2.467  1.00  1.00           N  
ATOM   1915  H   LYS A 124      12.272   3.200  -3.842  1.00  1.00           H  
ATOM   1916  HA  LYS A 124      14.022   1.223  -5.209  1.00  1.00           H  
ATOM   1917  HB2 LYS A 124      16.085   2.540  -4.421  1.00  1.00           H  
ATOM   1918  HB3 LYS A 124      15.225   3.102  -5.842  1.00  1.00           H  
ATOM   1919  HG2 LYS A 124      15.840   5.009  -4.562  1.00  1.00           H  
ATOM   1920  HG3 LYS A 124      14.091   4.846  -4.540  1.00  1.00           H  
ATOM   1921  HD2 LYS A 124      14.281   3.827  -2.208  1.00  1.00           H  
ATOM   1922  HD3 LYS A 124      16.020   4.059  -2.288  1.00  1.00           H  
ATOM   1923  HE2 LYS A 124      14.907   5.838  -0.992  1.00  1.00           H  
ATOM   1924  HE3 LYS A 124      15.637   6.560  -2.446  1.00  1.00           H  
ATOM   1925  HZ1 LYS A 124      12.834   5.703  -2.646  1.00  1.00           H  
ATOM   1926  HZ2 LYS A 124      13.162   6.991  -1.705  1.00  1.00           H  
ATOM   1927  HZ3 LYS A 124      13.621   6.978  -3.340  1.00  1.00           H  
ATOM   1928  N   LYS A 125      15.047   0.444  -2.990  1.00  1.00           N  
ATOM   1929  CA  LYS A 125      15.132  -0.485  -1.866  1.00  1.00           C  
ATOM   1930  C   LYS A 125      15.878   0.173  -0.686  1.00  1.00           C  
ATOM   1931  O   LYS A 125      16.919   0.807  -0.829  1.00  1.00           O  
ATOM   1932  CB  LYS A 125      15.883  -1.742  -2.343  1.00  1.00           C  
ATOM   1933  CG  LYS A 125      15.592  -3.019  -1.553  1.00  1.00           C  
ATOM   1934  CD  LYS A 125      16.323  -4.216  -2.190  1.00  1.00           C  
ATOM   1935  CE  LYS A 125      15.838  -5.567  -1.677  1.00  1.00           C  
ATOM   1936  NZ  LYS A 125      14.804  -6.125  -2.562  1.00  1.00           N  
ATOM   1937  H   LYS A 125      15.711   0.346  -3.752  1.00  1.00           H  
ATOM   1938  HA  LYS A 125      14.108  -0.711  -1.555  1.00  1.00           H  
ATOM   1939  HB2 LYS A 125      15.613  -1.935  -3.390  1.00  1.00           H  
ATOM   1940  HB3 LYS A 125      16.965  -1.554  -2.340  1.00  1.00           H  
ATOM   1941  HG2 LYS A 125      15.917  -2.903  -0.514  1.00  1.00           H  
ATOM   1942  HG3 LYS A 125      14.516  -3.197  -1.520  1.00  1.00           H  
ATOM   1943  HD2 LYS A 125      16.246  -4.178  -3.284  1.00  1.00           H  
ATOM   1944  HD3 LYS A 125      17.388  -4.118  -1.951  1.00  1.00           H  
ATOM   1945  HE2 LYS A 125      16.651  -6.299  -1.662  1.00  1.00           H  
ATOM   1946  HE3 LYS A 125      15.408  -5.493  -0.674  1.00  1.00           H  
ATOM   1947  HZ1 LYS A 125      15.152  -6.585  -3.414  1.00  1.00           H  
ATOM   1948  HZ2 LYS A 125      14.238  -6.842  -2.064  1.00  1.00           H  
ATOM   1949  HZ3 LYS A 125      14.106  -5.434  -2.890  1.00  1.00           H  
ATOM   1950  N   LEU A 126      15.327  -0.071   0.554  1.00  1.00           N  
ATOM   1951  CA  LEU A 126      15.972   0.319   1.813  1.00  1.00           C  
ATOM   1952  C   LEU A 126      16.641  -0.915   2.453  1.00  1.00           C  
ATOM   1953  O   LEU A 126      16.568  -1.210   3.641  1.00  1.00           O  
ATOM   1954  CB  LEU A 126      14.994   0.955   2.796  1.00  1.00           C  
ATOM   1955  CG  LEU A 126      14.375   2.283   2.338  1.00  1.00           C  
ATOM   1956  CD1 LEU A 126      13.582   2.865   3.510  1.00  1.00           C  
ATOM   1957  CD2 LEU A 126      15.419   3.288   1.850  1.00  1.00           C  
ATOM   1958  H   LEU A 126      14.549  -0.731   0.626  1.00  1.00           H  
ATOM   1959  HA  LEU A 126      16.793   1.015   1.603  1.00  1.00           H  
ATOM   1960  HB2 LEU A 126      14.184   0.249   3.018  1.00  1.00           H  
ATOM   1961  HB3 LEU A 126      15.515   1.122   3.749  1.00  1.00           H  
ATOM   1962  HG  LEU A 126      13.680   2.088   1.515  1.00  1.00           H  
ATOM   1963 HD11 LEU A 126      13.142   3.831   3.252  1.00  1.00           H  
ATOM   1964 HD12 LEU A 126      12.774   2.185   3.799  1.00  1.00           H  
ATOM   1965 HD13 LEU A 126      14.227   3.014   4.384  1.00  1.00           H  
ATOM   1966 HD21 LEU A 126      16.220   3.419   2.586  1.00  1.00           H  
ATOM   1967 HD22 LEU A 126      15.876   2.957   0.911  1.00  1.00           H  
ATOM   1968 HD23 LEU A 126      14.965   4.263   1.654  1.00  1.00           H  
ATOM   1969  N   ALA A 127      17.428  -1.602   1.565  1.00  1.00           N  
ATOM   1970  CA  ALA A 127      18.333  -2.673   1.948  1.00  1.00           C  
ATOM   1971  C   ALA A 127      19.317  -2.884   0.802  1.00  0.00           C  
ATOM   1972  O   ALA A 127      19.068  -2.706  -0.382  1.00  0.00           O  
ATOM   1973  CB  ALA A 127      17.564  -3.960   2.183  1.00  1.00           C  
ATOM   1974  OXT ALA A 127      20.514  -3.344   1.207  1.00  0.00           O  
ATOM   1975  H   ALA A 127      17.460  -1.239   0.622  1.00  1.00           H  
ATOM   1976  HA  ALA A 127      18.875  -2.358   2.847  1.00  1.00           H  
ATOM   1977  HB1 ALA A 127      17.015  -4.251   1.279  1.00  1.00           H  
ATOM   1978  HB2 ALA A 127      18.243  -4.775   2.441  1.00  1.00           H  
ATOM   1979  HB3 ALA A 127      16.834  -3.838   2.987  1.00  1.00           H  
ATOM   1980  HXT ALA A 127      21.078  -3.395   0.405  1.00  0.00           H  
TER    1981      ALA A 127                                                      
HETATM 1982  C   GCH A 128       0.286  -2.967  -4.465  1.00  0.00           C  
HETATM 1983  O   GCH A 128       0.954  -3.166  -5.706  1.00  0.00           O  
HETATM 1984  C1  GCH A 128      -0.088  -1.497  -4.286  1.00  0.00           C  
HETATM 1985  C2  GCH A 128      -0.939  -1.237  -3.025  1.00  0.00           C  
HETATM 1986  C3  GCH A 128      -2.176  -2.186  -2.921  1.00  0.00           C  
HETATM 1987  C4  GCH A 128      -1.716  -3.655  -3.152  1.00  0.00           C  
HETATM 1988  C5  GCH A 128      -0.951  -3.849  -4.451  1.00  0.00           C  
HETATM 1989  C6  GCH A 128      -2.727  -2.150  -1.469  1.00  0.00           C  
HETATM 1990  C7  GCH A 128      -1.334   0.254  -2.915  1.00  0.00           C  
HETATM 1991  C8  GCH A 128      -2.495   0.707  -3.810  1.00  0.00           C  
HETATM 1992  O1  GCH A 128      -2.032   0.806  -5.156  1.00  0.00           O  
HETATM 1993  C9  GCH A 128      -3.707  -0.241  -3.716  1.00  0.00           C  
HETATM 1994  C10 GCH A 128      -3.262  -1.721  -3.969  1.00  0.00           C  
HETATM 1995  C11 GCH A 128      -4.449  -2.705  -4.086  1.00  0.00           C  
HETATM 1996  C12 GCH A 128      -5.593  -2.207  -4.982  1.00  0.00           C  
HETATM 1997  C13 GCH A 128      -6.079  -0.809  -4.548  1.00  0.00           C  
HETATM 1998  C14 GCH A 128      -4.855   0.138  -4.674  1.00  0.00           C  
HETATM 1999  C15 GCH A 128      -5.460   1.532  -4.550  1.00  0.00           C  
HETATM 2000  C16 GCH A 128      -6.872   1.403  -5.147  1.00  0.00           C  
HETATM 2001  C17 GCH A 128      -7.086  -0.090  -5.501  1.00  0.00           C  
HETATM 2002  C18 GCH A 128      -8.585  -0.529  -5.476  1.00  0.00           C  
HETATM 2003  C19 GCH A 128      -8.730  -1.998  -5.901  1.00  0.00           C  
HETATM 2004  C20 GCH A 128      -9.485   0.406  -6.336  1.00  0.00           C  
HETATM 2005  C21 GCH A 128     -10.918  -0.113  -6.482  1.00  0.00           C  
HETATM 2006  C22 GCH A 128     -11.975   0.931  -6.754  1.00  0.00           C  
HETATM 2007  N   GCH A 128     -11.772   1.728  -7.851  1.00  0.00           N  
HETATM 2008  CA  GCH A 128     -12.866   2.565  -8.331  1.00  0.00           C  
HETATM 2009  O2  GCH A 128     -12.977   1.043  -6.048  1.00  0.00           O  
HETATM 2010  C23 GCH A 128      -6.663  -0.863  -3.109  1.00  0.00           C  
HETATM 2011  O3  GCH A 128      -5.147  -2.195  -6.343  1.00  0.00           O  
HETATM 2012  C24 GCH A 128     -13.150   3.795  -7.456  1.00  0.00           C  
HETATM 2013  O4  GCH A 128     -13.843   4.726  -8.145  1.00  0.00           O  
HETATM 2014  O5  GCH A 128     -12.844   3.964  -6.285  1.00  0.00           O  
HETATM 2015  H12 GCH A 128       0.965  -3.282  -3.669  1.00  0.00           H  
HETATM 2016  H1  GCH A 128       1.788  -2.634  -5.665  1.00  0.00           H  
HETATM 2017  H10 GCH A 128       0.829  -0.896  -4.240  1.00  0.00           H  
HETATM 2018  H11 GCH A 128      -0.607  -1.160  -5.186  1.00  0.00           H  
HETATM 2019  H9  GCH A 128      -0.277  -1.450  -2.172  1.00  0.00           H  
HETATM 2020  H4  GCH A 128      -2.564  -4.348  -3.116  1.00  0.00           H  
HETATM 2021  H5  GCH A 128      -1.060  -3.962  -2.326  1.00  0.00           H  
HETATM 2022  H2  GCH A 128      -0.658  -4.898  -4.561  1.00  0.00           H  
HETATM 2023  H3  GCH A 128      -1.584  -3.638  -5.321  1.00  0.00           H  
HETATM 2024  H6  GCH A 128      -3.553  -2.854  -1.330  1.00  0.00           H  
HETATM 2025  H7  GCH A 128      -1.947  -2.431  -0.750  1.00  0.00           H  
HETATM 2026  H8  GCH A 128      -3.083  -1.162  -1.170  1.00  0.00           H  
HETATM 2027  H17 GCH A 128      -0.456   0.867  -3.138  1.00  0.00           H  
HETATM 2028  H18 GCH A 128      -1.601   0.464  -1.872  1.00  0.00           H  
HETATM 2029  H16 GCH A 128      -2.788   1.716  -3.495  1.00  0.00           H  
HETATM 2030  H13 GCH A 128      -2.472   1.581  -5.550  1.00  0.00           H  
HETATM 2031  H15 GCH A 128      -4.090  -0.150  -2.694  1.00  0.00           H  
HETATM 2032  H14 GCH A 128      -2.793  -1.731  -4.963  1.00  0.00           H  
HETATM 2033  H41 GCH A 128      -4.086  -3.649  -4.509  1.00  0.00           H  
HETATM 2034  H42 GCH A 128      -4.844  -2.939  -3.094  1.00  0.00           H  
HETATM 2035  H40 GCH A 128      -6.400  -2.935  -4.933  1.00  0.00           H  
HETATM 2036  H35 GCH A 128      -4.459   0.071  -5.700  1.00  0.00           H  
HETATM 2037  H33 GCH A 128      -5.513   1.853  -3.504  1.00  0.00           H  
HETATM 2038  H34 GCH A 128      -4.868   2.277  -5.091  1.00  0.00           H  
HETATM 2039  H31 GCH A 128      -6.984   2.037  -6.033  1.00  0.00           H  
HETATM 2040  H32 GCH A 128      -7.609   1.733  -4.412  1.00  0.00           H  
HETATM 2041  H30 GCH A 128      -6.733  -0.225  -6.528  1.00  0.00           H  
HETATM 2042  H29 GCH A 128      -8.964  -0.446  -4.450  1.00  0.00           H  
HETATM 2043  H19 GCH A 128      -8.380  -2.664  -5.112  1.00  0.00           H  
HETATM 2044  H20 GCH A 128      -9.766  -2.296  -6.068  1.00  0.00           H  
HETATM 2045  H21 GCH A 128      -8.174  -2.206  -6.821  1.00  0.00           H  
HETATM 2046  H27 GCH A 128      -9.505   1.406  -5.887  1.00  0.00           H  
HETATM 2047  H28 GCH A 128      -9.048   0.521  -7.334  1.00  0.00           H  
HETATM 2048  H25 GCH A 128     -10.962  -0.839  -7.298  1.00  0.00           H  
HETATM 2049  H26 GCH A 128     -11.225  -0.620  -5.558  1.00  0.00           H  
HETATM 2050  H24 GCH A 128     -11.111   1.382  -8.537  1.00  0.00           H  
HETATM 2051  H22 GCH A 128     -13.778   1.964  -8.397  1.00  0.00           H  
HETATM 2052  H23 GCH A 128     -12.578   2.906  -9.330  1.00  0.00           H  
HETATM 2053  H36 GCH A 128      -7.020   0.111  -2.764  1.00  0.00           H  
HETATM 2054  H37 GCH A 128      -7.513  -1.548  -3.066  1.00  0.00           H  
HETATM 2055  H38 GCH A 128      -5.944  -1.212  -2.365  1.00  0.00           H  
HETATM 2056  H39 GCH A 128      -4.914  -3.114  -6.563  1.00  0.00           H  
HETATM 2057  H43 GCH A 128     -13.935   5.540  -7.582  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      11.778 -12.696  -5.538  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.900 -11.832  -5.069  1.00  1.00           C  
ATOM      3  C   ALA A   1      12.475 -10.342  -5.049  1.00  1.00           C  
ATOM      4  O   ALA A   1      13.253  -9.402  -5.185  1.00  1.00           O  
ATOM      5  CB  ALA A   1      14.132 -12.037  -5.942  1.00  1.00           C  
ATOM      6  H1  ALA A   1      12.148 -13.648  -5.625  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.575 -12.424  -6.506  1.00  0.00           H  
ATOM      8  HA  ALA A   1      13.131 -12.111  -4.036  1.00  1.00           H  
ATOM      9  HB1 ALA A   1      14.974 -11.442  -5.573  1.00  1.00           H  
ATOM     10  HB2 ALA A   1      14.442 -13.088  -5.946  1.00  1.00           H  
ATOM     11  HB3 ALA A   1      13.942 -11.732  -6.977  1.00  1.00           H  
ATOM     12  N   PHE A   2      11.135 -10.165  -4.790  1.00  1.00           N  
ATOM     13  CA  PHE A   2      10.517  -8.849  -4.677  1.00  1.00           C  
ATOM     14  C   PHE A   2      10.704  -8.224  -3.280  1.00  1.00           C  
ATOM     15  O   PHE A   2      10.504  -7.021  -3.088  1.00  1.00           O  
ATOM     16  CB  PHE A   2       9.010  -8.909  -4.996  1.00  1.00           C  
ATOM     17  CG  PHE A   2       8.705  -8.536  -6.429  1.00  1.00           C  
ATOM     18  CD1 PHE A   2       9.269  -9.247  -7.499  1.00  1.00           C  
ATOM     19  CD2 PHE A   2       7.845  -7.463  -6.706  1.00  1.00           C  
ATOM     20  CE1 PHE A   2       9.006  -8.870  -8.815  1.00  1.00           C  
ATOM     21  CE2 PHE A   2       7.575  -7.096  -8.024  1.00  1.00           C  
ATOM     22  CZ  PHE A   2       8.166  -7.791  -9.075  1.00  1.00           C  
ATOM     23  H   PHE A   2      10.628 -10.996  -4.488  1.00  1.00           H  
ATOM     24  HA  PHE A   2      11.042  -8.174  -5.367  1.00  1.00           H  
ATOM     25  HB2 PHE A   2       8.605  -9.912  -4.810  1.00  1.00           H  
ATOM     26  HB3 PHE A   2       8.452  -8.237  -4.332  1.00  1.00           H  
ATOM     27  HD1 PHE A   2       9.928 -10.091  -7.318  1.00  1.00           H  
ATOM     28  HD2 PHE A   2       7.382  -6.900  -5.899  1.00  1.00           H  
ATOM     29  HE1 PHE A   2       9.456  -9.410  -9.644  1.00  1.00           H  
ATOM     30  HE2 PHE A   2       6.903  -6.270  -8.240  1.00  1.00           H  
ATOM     31  HZ  PHE A   2       7.960  -7.496 -10.099  1.00  1.00           H  
ATOM     32  N   THR A   3      11.041  -9.087  -2.263  1.00  1.00           N  
ATOM     33  CA  THR A   3      10.877  -8.697  -0.850  1.00  1.00           C  
ATOM     34  C   THR A   3      11.764  -7.473  -0.483  1.00  1.00           C  
ATOM     35  O   THR A   3      12.840  -7.201  -1.026  1.00  1.00           O  
ATOM     36  CB  THR A   3      11.200  -9.909   0.065  1.00  1.00           C  
ATOM     37  OG1 THR A   3      10.142 -10.881  -0.013  1.00  1.00           O  
ATOM     38  CG2 THR A   3      11.381  -9.609   1.548  1.00  1.00           C  
ATOM     39  H   THR A   3      10.852 -10.065  -2.486  1.00  1.00           H  
ATOM     40  HA  THR A   3       9.822  -8.421  -0.749  1.00  1.00           H  
ATOM     41  HB  THR A   3      12.114 -10.398  -0.289  1.00  1.00           H  
ATOM     42  HG1 THR A   3      10.100 -11.194  -0.941  1.00  1.00           H  
ATOM     43 HG21 THR A   3      10.507  -9.102   1.964  1.00  1.00           H  
ATOM     44 HG22 THR A   3      11.492 -10.543   2.112  1.00  1.00           H  
ATOM     45 HG23 THR A   3      12.270  -9.000   1.735  1.00  1.00           H  
ATOM     46  N   GLY A   4      11.263  -6.716   0.552  1.00  1.00           N  
ATOM     47  CA  GLY A   4      11.999  -5.666   1.222  1.00  1.00           C  
ATOM     48  C   GLY A   4      11.140  -4.429   1.512  1.00  1.00           C  
ATOM     49  O   GLY A   4       9.946  -4.357   1.233  1.00  1.00           O  
ATOM     50  H   GLY A   4      10.317  -6.921   0.899  1.00  1.00           H  
ATOM     51  HA2 GLY A   4      12.349  -6.077   2.174  1.00  1.00           H  
ATOM     52  HA3 GLY A   4      12.862  -5.367   0.620  1.00  1.00           H  
ATOM     53  N   LYS A   5      11.855  -3.418   2.122  1.00  1.00           N  
ATOM     54  CA  LYS A   5      11.309  -2.065   2.260  1.00  1.00           C  
ATOM     55  C   LYS A   5      11.751  -1.300   0.990  1.00  1.00           C  
ATOM     56  O   LYS A   5      12.811  -1.552   0.409  1.00  1.00           O  
ATOM     57  CB  LYS A   5      11.850  -1.414   3.534  1.00  1.00           C  
ATOM     58  CG  LYS A   5      11.025  -0.201   3.990  1.00  1.00           C  
ATOM     59  CD  LYS A   5      11.294   0.091   5.470  1.00  1.00           C  
ATOM     60  CE  LYS A   5      10.528   1.277   6.055  1.00  1.00           C  
ATOM     61  NZ  LYS A   5       9.095   1.033   6.069  1.00  1.00           N  
ATOM     62  H   LYS A   5      12.868  -3.461   2.080  1.00  1.00           H  
ATOM     63  HA  LYS A   5      10.223  -2.130   2.324  1.00  1.00           H  
ATOM     64  HB2 LYS A   5      11.836  -2.169   4.333  1.00  1.00           H  
ATOM     65  HB3 LYS A   5      12.899  -1.118   3.405  1.00  1.00           H  
ATOM     66  HG2 LYS A   5      11.272   0.673   3.380  1.00  1.00           H  
ATOM     67  HG3 LYS A   5       9.965  -0.404   3.836  1.00  1.00           H  
ATOM     68  HD2 LYS A   5      11.064  -0.812   6.050  1.00  1.00           H  
ATOM     69  HD3 LYS A   5      12.367   0.274   5.587  1.00  1.00           H  
ATOM     70  HE2 LYS A   5      10.827   1.448   7.093  1.00  1.00           H  
ATOM     71  HE3 LYS A   5      10.714   2.188   5.484  1.00  1.00           H  
ATOM     72  HZ1 LYS A   5       8.466   1.734   6.499  1.00  1.00           H  
ATOM     73  HZ2 LYS A   5       8.651   0.823   5.156  1.00  1.00           H  
ATOM     74  HZ3 LYS A   5       8.865   0.127   6.554  1.00  1.00           H  
ATOM     75  N   TYR A   6      10.892  -0.320   0.573  1.00  1.00           N  
ATOM     76  CA  TYR A   6      11.090   0.491  -0.622  1.00  1.00           C  
ATOM     77  C   TYR A   6      10.643   1.923  -0.300  1.00  1.00           C  
ATOM     78  O   TYR A   6       9.718   2.157   0.480  1.00  1.00           O  
ATOM     79  CB  TYR A   6      10.244   0.045  -1.830  1.00  1.00           C  
ATOM     80  CG  TYR A   6      10.627  -1.297  -2.399  1.00  1.00           C  
ATOM     81  CD1 TYR A   6      10.161  -2.478  -1.812  1.00  1.00           C  
ATOM     82  CD2 TYR A   6      11.455  -1.375  -3.524  1.00  1.00           C  
ATOM     83  CE1 TYR A   6      10.521  -3.713  -2.345  1.00  1.00           C  
ATOM     84  CE2 TYR A   6      11.817  -2.611  -4.054  1.00  1.00           C  
ATOM     85  CZ  TYR A   6      11.323  -3.766  -3.475  1.00  1.00           C  
ATOM     86  OH  TYR A   6      11.692  -4.966  -4.008  1.00  1.00           O  
ATOM     87  H   TYR A   6       9.987  -0.223   1.047  1.00  1.00           H  
ATOM     88  HA  TYR A   6      12.149   0.464  -0.876  1.00  1.00           H  
ATOM     89  HB2 TYR A   6       9.176   0.034  -1.579  1.00  1.00           H  
ATOM     90  HB3 TYR A   6      10.326   0.792  -2.631  1.00  1.00           H  
ATOM     91  HD1 TYR A   6       9.517  -2.444  -0.934  1.00  1.00           H  
ATOM     92  HD2 TYR A   6      11.807  -0.471  -4.011  1.00  1.00           H  
ATOM     93  HE1 TYR A   6      10.176  -4.619  -1.862  1.00  1.00           H  
ATOM     94  HE2 TYR A   6      12.456  -2.660  -4.932  1.00  1.00           H  
ATOM     95  HH  TYR A   6      11.000  -5.621  -3.741  1.00  1.00           H  
ATOM     96  N   GLU A   7      11.264   2.904  -1.027  1.00  1.00           N  
ATOM     97  CA  GLU A   7      10.815   4.302  -0.989  1.00  1.00           C  
ATOM     98  C   GLU A   7      10.588   4.772  -2.443  1.00  1.00           C  
ATOM     99  O   GLU A   7      11.099   4.197  -3.407  1.00  1.00           O  
ATOM    100  CB  GLU A   7      11.858   5.184  -0.301  1.00  1.00           C  
ATOM    101  CG  GLU A   7      11.215   6.233   0.602  1.00  1.00           C  
ATOM    102  CD  GLU A   7      12.236   7.337   0.799  1.00  1.00           C  
ATOM    103  OE1 GLU A   7      13.204   7.072   1.555  1.00  1.00           O  
ATOM    104  OE2 GLU A   7      12.008   8.392   0.130  1.00  1.00           O  
ATOM    105  H   GLU A   7      12.021   2.651  -1.669  1.00  1.00           H  
ATOM    106  HA  GLU A   7       9.853   4.354  -0.466  1.00  1.00           H  
ATOM    107  HB2 GLU A   7      12.529   4.572   0.316  1.00  1.00           H  
ATOM    108  HB3 GLU A   7      12.492   5.664  -1.058  1.00  1.00           H  
ATOM    109  HG2 GLU A   7      10.304   6.654   0.161  1.00  1.00           H  
ATOM    110  HG3 GLU A   7      10.941   5.795   1.568  1.00  1.00           H  
ATOM    111  N   ILE A   8       9.810   5.897  -2.581  1.00  1.00           N  
ATOM    112  CA  ILE A   8       9.529   6.496  -3.888  1.00  1.00           C  
ATOM    113  C   ILE A   8      10.708   7.395  -4.341  1.00  1.00           C  
ATOM    114  O   ILE A   8      11.238   8.232  -3.610  1.00  1.00           O  
ATOM    115  CB  ILE A   8       8.171   7.249  -3.869  1.00  1.00           C  
ATOM    116  CG1 ILE A   8       7.044   6.198  -3.952  1.00  1.00           C  
ATOM    117  CG2 ILE A   8       8.031   8.304  -4.970  1.00  1.00           C  
ATOM    118  CD1 ILE A   8       5.661   6.783  -4.165  1.00  1.00           C  
ATOM    119  H   ILE A   8       9.268   6.208  -1.772  1.00  1.00           H  
ATOM    120  HA  ILE A   8       9.469   5.679  -4.612  1.00  1.00           H  
ATOM    121  HB  ILE A   8       8.064   7.781  -2.914  1.00  1.00           H  
ATOM    122 HG12 ILE A   8       7.250   5.502  -4.772  1.00  1.00           H  
ATOM    123 HG13 ILE A   8       7.036   5.599  -3.035  1.00  1.00           H  
ATOM    124 HG21 ILE A   8       7.094   8.863  -4.867  1.00  1.00           H  
ATOM    125 HG22 ILE A   8       8.824   9.054  -4.913  1.00  1.00           H  
ATOM    126 HG23 ILE A   8       8.040   7.842  -5.961  1.00  1.00           H  
ATOM    127 HD11 ILE A   8       5.548   7.109  -5.199  1.00  1.00           H  
ATOM    128 HD12 ILE A   8       4.900   6.024  -3.969  1.00  1.00           H  
ATOM    129 HD13 ILE A   8       5.482   7.643  -3.516  1.00  1.00           H  
ATOM    130  N   GLU A   9      11.074   7.202  -5.661  1.00  1.00           N  
ATOM    131  CA  GLU A   9      11.948   8.131  -6.373  1.00  1.00           C  
ATOM    132  C   GLU A   9      11.099   9.267  -6.982  1.00  1.00           C  
ATOM    133  O   GLU A   9      11.451  10.444  -6.911  1.00  1.00           O  
ATOM    134  CB  GLU A   9      12.702   7.447  -7.523  1.00  1.00           C  
ATOM    135  CG  GLU A   9      13.905   6.636  -7.056  1.00  1.00           C  
ATOM    136  CD  GLU A   9      14.692   5.959  -8.180  1.00  1.00           C  
ATOM    137  OE1 GLU A   9      14.391   6.276  -9.363  1.00  1.00           O  
ATOM    138  OE2 GLU A   9      15.552   5.110  -7.798  1.00  1.00           O  
ATOM    139  H   GLU A   9      10.475   6.613  -6.242  1.00  1.00           H  
ATOM    140  HA  GLU A   9      12.645   8.588  -5.661  1.00  1.00           H  
ATOM    141  HB2 GLU A   9      12.020   6.793  -8.078  1.00  1.00           H  
ATOM    142  HB3 GLU A   9      13.046   8.208  -8.233  1.00  1.00           H  
ATOM    143  HG2 GLU A   9      14.596   7.296  -6.521  1.00  1.00           H  
ATOM    144  HG3 GLU A   9      13.561   5.867  -6.358  1.00  1.00           H  
ATOM    145  N   SER A  10      10.013   8.867  -7.737  1.00  1.00           N  
ATOM    146  CA  SER A  10       9.276   9.827  -8.560  1.00  1.00           C  
ATOM    147  C   SER A  10       7.905   9.255  -8.990  1.00  1.00           C  
ATOM    148  O   SER A  10       7.674   8.044  -9.020  1.00  1.00           O  
ATOM    149  CB  SER A  10      10.084  10.193  -9.814  1.00  1.00           C  
ATOM    150  OG  SER A  10       9.527  11.333 -10.460  1.00  1.00           O  
ATOM    151  H   SER A  10       9.727   7.890  -7.764  1.00  1.00           H  
ATOM    152  HA  SER A  10       9.093  10.723  -7.953  1.00  1.00           H  
ATOM    153  HB2 SER A  10      11.122  10.430  -9.550  1.00  1.00           H  
ATOM    154  HB3 SER A  10      10.106   9.358 -10.524  1.00  1.00           H  
ATOM    155  HG  SER A  10      10.163  11.627 -11.134  1.00  1.00           H  
ATOM    156  N   GLU A  11       6.994  10.215  -9.359  1.00  1.00           N  
ATOM    157  CA  GLU A  11       5.608   9.992  -9.776  1.00  1.00           C  
ATOM    158  C   GLU A  11       5.245  11.118 -10.763  1.00  1.00           C  
ATOM    159  O   GLU A  11       5.957  12.109 -10.917  1.00  1.00           O  
ATOM    160  CB  GLU A  11       4.634  10.041  -8.591  1.00  1.00           C  
ATOM    161  CG  GLU A  11       4.767   8.831  -7.684  1.00  1.00           C  
ATOM    162  CD  GLU A  11       3.768   8.851  -6.542  1.00  1.00           C  
ATOM    163  OE1 GLU A  11       3.629   9.941  -5.933  1.00  1.00           O  
ATOM    164  OE2 GLU A  11       3.165   7.748  -6.344  1.00  1.00           O  
ATOM    165  H   GLU A  11       7.347  11.161  -9.525  1.00  1.00           H  
ATOM    166  HA  GLU A  11       5.524   9.038 -10.313  1.00  1.00           H  
ATOM    167  HB2 GLU A  11       4.780  10.963  -8.019  1.00  1.00           H  
ATOM    168  HB3 GLU A  11       3.599  10.086  -8.955  1.00  1.00           H  
ATOM    169  HG2 GLU A  11       4.618   7.937  -8.294  1.00  1.00           H  
ATOM    170  HG3 GLU A  11       5.763   8.774  -7.238  1.00  1.00           H  
ATOM    171  N   LYS A  12       4.053  10.928 -11.439  1.00  1.00           N  
ATOM    172  CA  LYS A  12       3.622  11.924 -12.417  1.00  1.00           C  
ATOM    173  C   LYS A  12       2.103  12.156 -12.359  1.00  1.00           C  
ATOM    174  O   LYS A  12       1.599  13.242 -12.645  1.00  1.00           O  
ATOM    175  CB  LYS A  12       4.041  11.479 -13.828  1.00  1.00           C  
ATOM    176  CG  LYS A  12       4.005  12.630 -14.841  1.00  1.00           C  
ATOM    177  CD  LYS A  12       4.558  12.222 -16.213  1.00  1.00           C  
ATOM    178  CE  LYS A  12       3.502  11.971 -17.283  1.00  1.00           C  
ATOM    179  NZ  LYS A  12       2.606  10.885 -16.922  1.00  1.00           N  
ATOM    180  H   LYS A  12       3.770   9.958 -11.545  1.00  1.00           H  
ATOM    181  HA  LYS A  12       4.092  12.883 -12.165  1.00  1.00           H  
ATOM    182  HB2 LYS A  12       5.063  11.080 -13.790  1.00  1.00           H  
ATOM    183  HB3 LYS A  12       3.398  10.658 -14.168  1.00  1.00           H  
ATOM    184  HG2 LYS A  12       2.993  13.038 -14.939  1.00  1.00           H  
ATOM    185  HG3 LYS A  12       4.633  13.441 -14.451  1.00  1.00           H  
ATOM    186  HD2 LYS A  12       5.190  13.042 -16.577  1.00  1.00           H  
ATOM    187  HD3 LYS A  12       5.215  11.349 -16.123  1.00  1.00           H  
ATOM    188  HE2 LYS A  12       2.883  12.858 -17.453  1.00  1.00           H  
ATOM    189  HE3 LYS A  12       3.979  11.691 -18.226  1.00  1.00           H  
ATOM    190  HZ1 LYS A  12       3.111  10.021 -16.575  1.00  1.00           H  
ATOM    191  HZ2 LYS A  12       1.935  11.104 -16.165  1.00  1.00           H  
ATOM    192  HZ3 LYS A  12       2.052  10.508 -17.691  1.00  1.00           H  
ATOM    193  N   ASN A  13       1.333  11.027 -12.155  1.00  1.00           N  
ATOM    194  CA  ASN A  13      -0.078  11.019 -12.563  1.00  1.00           C  
ATOM    195  C   ASN A  13      -1.071  10.916 -11.390  1.00  1.00           C  
ATOM    196  O   ASN A  13      -2.278  10.735 -11.556  1.00  1.00           O  
ATOM    197  CB  ASN A  13      -0.345   9.899 -13.562  1.00  1.00           C  
ATOM    198  CG  ASN A  13      -0.307  10.409 -14.980  1.00  1.00           C  
ATOM    199  OD1 ASN A  13       0.533  11.195 -15.409  1.00  1.00           O  
ATOM    200  ND2 ASN A  13      -1.258   9.879 -15.796  1.00  1.00           N  
ATOM    201  H   ASN A  13       1.807  10.153 -11.945  1.00  1.00           H  
ATOM    202  HA  ASN A  13      -0.319  11.987 -13.021  1.00  1.00           H  
ATOM    203  HB2 ASN A  13       0.408   9.108 -13.487  1.00  1.00           H  
ATOM    204  HB3 ASN A  13      -1.321   9.440 -13.379  1.00  1.00           H  
ATOM    205 HD21 ASN A  13      -1.627   8.959 -15.543  1.00  1.00           H  
ATOM    206 HD22 ASN A  13      -1.185  10.063 -16.786  1.00  1.00           H  
ATOM    207  N   TYR A  14      -0.541  11.165 -10.146  1.00  1.00           N  
ATOM    208  CA  TYR A  14      -1.277  10.817  -8.918  1.00  1.00           C  
ATOM    209  C   TYR A  14      -2.608  11.594  -8.869  1.00  1.00           C  
ATOM    210  O   TYR A  14      -3.677  11.061  -8.573  1.00  1.00           O  
ATOM    211  CB  TYR A  14      -0.393  11.122  -7.705  1.00  1.00           C  
ATOM    212  CG  TYR A  14      -1.113  11.288  -6.394  1.00  1.00           C  
ATOM    213  CD1 TYR A  14      -1.582  10.182  -5.678  1.00  1.00           C  
ATOM    214  CD2 TYR A  14      -1.324  12.580  -5.886  1.00  1.00           C  
ATOM    215  CE1 TYR A  14      -2.279  10.372  -4.484  1.00  1.00           C  
ATOM    216  CE2 TYR A  14      -2.026  12.764  -4.700  1.00  1.00           C  
ATOM    217  CZ  TYR A  14      -2.515  11.661  -4.019  1.00  1.00           C  
ATOM    218  OH  TYR A  14      -3.266  11.819  -2.896  1.00  1.00           O  
ATOM    219  H   TYR A  14       0.469  11.236 -10.097  1.00  1.00           H  
ATOM    220  HA  TYR A  14      -1.523   9.749  -8.968  1.00  1.00           H  
ATOM    221  HB2 TYR A  14       0.366  10.334  -7.604  1.00  1.00           H  
ATOM    222  HB3 TYR A  14       0.183  12.037  -7.904  1.00  1.00           H  
ATOM    223  HD1 TYR A  14      -1.413   9.169  -6.037  1.00  1.00           H  
ATOM    224  HD2 TYR A  14      -0.943  13.454  -6.408  1.00  1.00           H  
ATOM    225  HE1 TYR A  14      -2.657   9.518  -3.929  1.00  1.00           H  
ATOM    226  HE2 TYR A  14      -2.195  13.767  -4.325  1.00  1.00           H  
ATOM    227  HH  TYR A  14      -3.207  12.756  -2.612  1.00  1.00           H  
ATOM    228  N   ASP A  15      -2.518  12.940  -9.164  1.00  1.00           N  
ATOM    229  CA  ASP A  15      -3.657  13.821  -8.880  1.00  1.00           C  
ATOM    230  C   ASP A  15      -4.801  13.442  -9.851  1.00  1.00           C  
ATOM    231  O   ASP A  15      -5.975  13.335  -9.500  1.00  1.00           O  
ATOM    232  CB  ASP A  15      -3.214  15.256  -9.062  1.00  1.00           C  
ATOM    233  CG  ASP A  15      -4.369  16.121  -8.630  1.00  1.00           C  
ATOM    234  OD1 ASP A  15      -5.229  16.412  -9.507  1.00  1.00           O  
ATOM    235  OD2 ASP A  15      -4.342  16.514  -7.426  1.00  1.00           O  
ATOM    236  H   ASP A  15      -1.590  13.349  -9.190  1.00  1.00           H  
ATOM    237  HA  ASP A  15      -3.994  13.626  -7.857  1.00  1.00           H  
ATOM    238  HB2 ASP A  15      -2.339  15.470  -8.437  1.00  1.00           H  
ATOM    239  HB3 ASP A  15      -2.926  15.453 -10.096  1.00  1.00           H  
ATOM    240  N   GLU A  16      -4.394  13.264 -11.163  1.00  1.00           N  
ATOM    241  CA  GLU A  16      -5.360  12.923 -12.194  1.00  1.00           C  
ATOM    242  C   GLU A  16      -5.972  11.531 -11.957  1.00  1.00           C  
ATOM    243  O   GLU A  16      -7.120  11.262 -12.317  1.00  1.00           O  
ATOM    244  CB  GLU A  16      -4.728  12.973 -13.595  1.00  1.00           C  
ATOM    245  CG  GLU A  16      -4.629  14.398 -14.145  1.00  1.00           C  
ATOM    246  CD  GLU A  16      -6.016  15.015 -14.239  1.00  1.00           C  
ATOM    247  OE1 GLU A  16      -6.863  14.390 -14.948  1.00  1.00           O  
ATOM    248  OE2 GLU A  16      -6.220  16.029 -13.509  1.00  1.00           O  
ATOM    249  H   GLU A  16      -3.413  13.036 -11.292  1.00  1.00           H  
ATOM    250  HA  GLU A  16      -6.193  13.627 -12.092  1.00  1.00           H  
ATOM    251  HB2 GLU A  16      -3.724  12.528 -13.574  1.00  1.00           H  
ATOM    252  HB3 GLU A  16      -5.313  12.360 -14.293  1.00  1.00           H  
ATOM    253  HG2 GLU A  16      -3.980  15.008 -13.507  1.00  1.00           H  
ATOM    254  HG3 GLU A  16      -4.182  14.381 -15.145  1.00  1.00           H  
ATOM    255  N   PHE A  17      -5.134  10.603 -11.401  1.00  1.00           N  
ATOM    256  CA  PHE A  17      -5.565   9.241 -11.111  1.00  1.00           C  
ATOM    257  C   PHE A  17      -6.619   9.275  -9.987  1.00  1.00           C  
ATOM    258  O   PHE A  17      -7.655   8.610 -10.034  1.00  1.00           O  
ATOM    259  CB  PHE A  17      -4.359   8.397 -10.717  1.00  1.00           C  
ATOM    260  CG  PHE A  17      -4.663   6.935 -10.581  1.00  1.00           C  
ATOM    261  CD1 PHE A  17      -4.661   6.112 -11.707  1.00  1.00           C  
ATOM    262  CD2 PHE A  17      -4.913   6.384  -9.322  1.00  1.00           C  
ATOM    263  CE1 PHE A  17      -4.884   4.751 -11.577  1.00  1.00           C  
ATOM    264  CE2 PHE A  17      -5.143   5.019  -9.199  1.00  1.00           C  
ATOM    265  CZ  PHE A  17      -5.149   4.205 -10.327  1.00  1.00           C  
ATOM    266  H   PHE A  17      -4.154  10.852 -11.250  1.00  1.00           H  
ATOM    267  HA  PHE A  17      -6.051   8.845 -12.008  1.00  1.00           H  
ATOM    268  HB2 PHE A  17      -3.572   8.510 -11.473  1.00  1.00           H  
ATOM    269  HB3 PHE A  17      -3.916   8.762  -9.786  1.00  1.00           H  
ATOM    270  HD1 PHE A  17      -4.447   6.524 -12.686  1.00  1.00           H  
ATOM    271  HD2 PHE A  17      -4.905   7.005  -8.428  1.00  1.00           H  
ATOM    272  HE1 PHE A  17      -4.855   4.119 -12.458  1.00  1.00           H  
ATOM    273  HE2 PHE A  17      -5.294   4.597  -8.211  1.00  1.00           H  
ATOM    274  HZ  PHE A  17      -5.350   3.144 -10.239  1.00  1.00           H  
ATOM    275  N   MET A  18      -6.324  10.076  -8.909  1.00  1.00           N  
ATOM    276  CA  MET A  18      -7.241  10.173  -7.780  1.00  1.00           C  
ATOM    277  C   MET A  18      -8.540  10.908  -8.194  1.00  1.00           C  
ATOM    278  O   MET A  18      -9.610  10.714  -7.612  1.00  1.00           O  
ATOM    279  CB  MET A  18      -6.615  10.887  -6.591  1.00  1.00           C  
ATOM    280  CG  MET A  18      -5.476  10.117  -5.931  1.00  1.00           C  
ATOM    281  SD  MET A  18      -6.039   8.688  -4.944  1.00  1.00           S  
ATOM    282  CE  MET A  18      -6.237   9.509  -3.341  1.00  1.00           C  
ATOM    283  H   MET A  18      -5.433  10.580  -8.890  1.00  1.00           H  
ATOM    284  HA  MET A  18      -7.546   9.158  -7.502  1.00  1.00           H  
ATOM    285  HB2 MET A  18      -6.230  11.861  -6.919  1.00  1.00           H  
ATOM    286  HB3 MET A  18      -7.396  11.092  -5.854  1.00  1.00           H  
ATOM    287  HG2 MET A  18      -4.772   9.738  -6.676  1.00  1.00           H  
ATOM    288  HG3 MET A  18      -4.927  10.798  -5.281  1.00  1.00           H  
ATOM    289  HE1 MET A  18      -6.589   8.778  -2.609  1.00  1.00           H  
ATOM    290  HE2 MET A  18      -5.282   9.908  -2.993  1.00  1.00           H  
ATOM    291  HE3 MET A  18      -6.974  10.312  -3.409  1.00  1.00           H  
ATOM    292  N   LYS A  19      -8.435  11.804  -9.241  1.00  1.00           N  
ATOM    293  CA  LYS A  19      -9.626  12.488  -9.735  1.00  1.00           C  
ATOM    294  C   LYS A  19     -10.585  11.468 -10.405  1.00  1.00           C  
ATOM    295  O   LYS A  19     -11.800  11.640 -10.448  1.00  1.00           O  
ATOM    296  CB  LYS A  19      -9.287  13.519 -10.801  1.00  1.00           C  
ATOM    297  CG  LYS A  19      -8.818  14.865 -10.247  1.00  1.00           C  
ATOM    298  CD  LYS A  19      -8.864  15.860 -11.401  1.00  1.00           C  
ATOM    299  CE  LYS A  19      -8.178  17.189 -11.125  1.00  1.00           C  
ATOM    300  NZ  LYS A  19      -6.736  17.078 -11.307  1.00  1.00           N  
ATOM    301  H   LYS A  19      -7.526  12.262  -9.350  1.00  1.00           H  
ATOM    302  HA  LYS A  19     -10.148  12.966  -8.903  1.00  1.00           H  
ATOM    303  HB2 LYS A  19      -8.518  13.130 -11.471  1.00  1.00           H  
ATOM    304  HB3 LYS A  19     -10.176  13.692 -11.421  1.00  1.00           H  
ATOM    305  HG2 LYS A  19      -9.480  15.208  -9.443  1.00  1.00           H  
ATOM    306  HG3 LYS A  19      -7.814  14.790  -9.833  1.00  1.00           H  
ATOM    307  HD2 LYS A  19      -8.448  15.376 -12.292  1.00  1.00           H  
ATOM    308  HD3 LYS A  19      -9.926  16.034 -11.611  1.00  1.00           H  
ATOM    309  HE2 LYS A  19      -8.517  17.940 -11.843  1.00  1.00           H  
ATOM    310  HE3 LYS A  19      -8.362  17.556 -10.111  1.00  1.00           H  
ATOM    311  HZ1 LYS A  19      -6.243  17.969 -11.316  1.00  1.00           H  
ATOM    312  HZ2 LYS A  19      -6.230  16.559 -10.541  1.00  1.00           H  
ATOM    313  HZ3 LYS A  19      -6.475  16.608 -12.212  1.00  1.00           H  
ATOM    314  N   ARG A  20      -9.961  10.439 -11.089  1.00  1.00           N  
ATOM    315  CA  ARG A  20     -10.737   9.361 -11.709  1.00  1.00           C  
ATOM    316  C   ARG A  20     -11.372   8.404 -10.670  1.00  1.00           C  
ATOM    317  O   ARG A  20     -12.362   7.726 -10.941  1.00  1.00           O  
ATOM    318  CB  ARG A  20      -9.919   8.475 -12.663  1.00  1.00           C  
ATOM    319  CG  ARG A  20      -9.192   9.173 -13.807  1.00  1.00           C  
ATOM    320  CD  ARG A  20     -10.031  10.157 -14.600  1.00  1.00           C  
ATOM    321  NE  ARG A  20      -9.221  10.811 -15.638  1.00  1.00           N  
ATOM    322  CZ  ARG A  20      -8.608  11.999 -15.459  1.00  1.00           C  
ATOM    323  NH1 ARG A  20      -8.482  12.552 -14.264  1.00  1.00           N  
ATOM    324  NH2 ARG A  20      -8.074  12.646 -16.492  1.00  1.00           N  
ATOM    325  H   ARG A  20      -8.942  10.437 -11.070  1.00  1.00           H  
ATOM    326  HA  ARG A  20     -11.573   9.827 -12.243  1.00  1.00           H  
ATOM    327  HB2 ARG A  20      -9.179   7.899 -12.094  1.00  1.00           H  
ATOM    328  HB3 ARG A  20     -10.592   7.725 -13.101  1.00  1.00           H  
ATOM    329  HG2 ARG A  20      -8.300   9.662 -13.423  1.00  1.00           H  
ATOM    330  HG3 ARG A  20      -8.816   8.407 -14.495  1.00  1.00           H  
ATOM    331  HD2 ARG A  20     -10.848   9.636 -15.109  1.00  1.00           H  
ATOM    332  HD3 ARG A  20     -10.492  10.930 -13.976  1.00  1.00           H  
ATOM    333  HE  ARG A  20      -9.180  10.389 -16.554  1.00  1.00           H  
ATOM    334 HH11 ARG A  20      -8.538  12.015 -13.408  1.00  1.00           H  
ATOM    335 HH12 ARG A  20      -7.976  13.451 -14.247  1.00  1.00           H  
ATOM    336 HH21 ARG A  20      -8.148  12.366 -17.454  1.00  1.00           H  
ATOM    337 HH22 ARG A  20      -7.559  13.513 -16.249  1.00  1.00           H  
ATOM    338  N   LEU A  21     -10.661   8.240  -9.502  1.00  1.00           N  
ATOM    339  CA  LEU A  21     -11.212   7.468  -8.393  1.00  1.00           C  
ATOM    340  C   LEU A  21     -12.324   8.246  -7.649  1.00  1.00           C  
ATOM    341  O   LEU A  21     -13.183   7.655  -6.995  1.00  1.00           O  
ATOM    342  CB  LEU A  21     -10.124   7.091  -7.382  1.00  1.00           C  
ATOM    343  CG  LEU A  21      -9.195   5.948  -7.826  1.00  1.00           C  
ATOM    344  CD1 LEU A  21      -7.982   5.882  -6.900  1.00  1.00           C  
ATOM    345  CD2 LEU A  21      -9.914   4.603  -7.781  1.00  1.00           C  
ATOM    346  H   LEU A  21      -9.854   8.839  -9.355  1.00  1.00           H  
ATOM    347  HA  LEU A  21     -11.695   6.577  -8.811  1.00  1.00           H  
ATOM    348  HB2 LEU A  21      -9.525   7.981  -7.158  1.00  1.00           H  
ATOM    349  HB3 LEU A  21     -10.596   6.794  -6.439  1.00  1.00           H  
ATOM    350  HG  LEU A  21      -8.839   6.129  -8.848  1.00  1.00           H  
ATOM    351 HD11 LEU A  21      -7.361   5.014  -7.130  1.00  1.00           H  
ATOM    352 HD12 LEU A  21      -7.364   6.776  -7.019  1.00  1.00           H  
ATOM    353 HD13 LEU A  21      -8.285   5.806  -5.850  1.00  1.00           H  
ATOM    354 HD21 LEU A  21      -9.230   3.786  -8.029  1.00  1.00           H  
ATOM    355 HD22 LEU A  21     -10.316   4.403  -6.780  1.00  1.00           H  
ATOM    356 HD23 LEU A  21     -10.739   4.573  -8.497  1.00  1.00           H  
ATOM    357  N   ALA A  22     -12.190   9.615  -7.659  1.00  1.00           N  
ATOM    358  CA  ALA A  22     -13.177  10.537  -7.110  1.00  1.00           C  
ATOM    359  C   ALA A  22     -13.168  10.566  -5.567  1.00  1.00           C  
ATOM    360  O   ALA A  22     -14.186  10.636  -4.881  1.00  1.00           O  
ATOM    361  CB  ALA A  22     -14.571  10.335  -7.692  1.00  1.00           C  
ATOM    362  H   ALA A  22     -11.305  10.005  -7.971  1.00  1.00           H  
ATOM    363  HA  ALA A  22     -12.837  11.533  -7.424  1.00  1.00           H  
ATOM    364  HB1 ALA A  22     -14.538  10.319  -8.786  1.00  1.00           H  
ATOM    365  HB2 ALA A  22     -15.026   9.399  -7.353  1.00  1.00           H  
ATOM    366  HB3 ALA A  22     -15.239  11.149  -7.386  1.00  1.00           H  
ATOM    367  N   LEU A  23     -11.900  10.670  -5.016  1.00  1.00           N  
ATOM    368  CA  LEU A  23     -11.755  11.009  -3.605  1.00  1.00           C  
ATOM    369  C   LEU A  23     -11.973  12.528  -3.435  1.00  1.00           C  
ATOM    370  O   LEU A  23     -11.755  13.326  -4.352  1.00  1.00           O  
ATOM    371  CB  LEU A  23     -10.364  10.636  -3.067  1.00  1.00           C  
ATOM    372  CG  LEU A  23     -10.076   9.133  -2.868  1.00  1.00           C  
ATOM    373  CD1 LEU A  23     -11.097   8.440  -1.969  1.00  1.00           C  
ATOM    374  CD2 LEU A  23      -9.941   8.385  -4.189  1.00  1.00           C  
ATOM    375  H   LEU A  23     -11.163  10.962  -5.653  1.00  1.00           H  
ATOM    376  HA  LEU A  23     -12.550  10.509  -3.049  1.00  1.00           H  
ATOM    377  HB2 LEU A  23      -9.596  11.056  -3.730  1.00  1.00           H  
ATOM    378  HB3 LEU A  23     -10.204  11.128  -2.099  1.00  1.00           H  
ATOM    379  HG  LEU A  23      -9.104   9.069  -2.362  1.00  1.00           H  
ATOM    380 HD11 LEU A  23     -10.772   7.419  -1.741  1.00  1.00           H  
ATOM    381 HD12 LEU A  23     -11.210   8.974  -1.022  1.00  1.00           H  
ATOM    382 HD13 LEU A  23     -12.080   8.370  -2.448  1.00  1.00           H  
ATOM    383 HD21 LEU A  23      -9.520   7.388  -4.025  1.00  1.00           H  
ATOM    384 HD22 LEU A  23     -10.912   8.254  -4.674  1.00  1.00           H  
ATOM    385 HD23 LEU A  23      -9.279   8.919  -4.878  1.00  1.00           H  
ATOM    386  N   PRO A  24     -12.355  12.972  -2.184  1.00  1.00           N  
ATOM    387  CA  PRO A  24     -12.613  14.386  -1.970  1.00  1.00           C  
ATOM    388  C   PRO A  24     -11.281  15.156  -1.932  1.00  1.00           C  
ATOM    389  O   PRO A  24     -10.209  14.672  -1.568  1.00  1.00           O  
ATOM    390  CB  PRO A  24     -13.350  14.464  -0.634  1.00  1.00           C  
ATOM    391  CG  PRO A  24     -12.922  13.188   0.084  1.00  1.00           C  
ATOM    392  CD  PRO A  24     -12.794  12.179  -1.048  1.00  1.00           C  
ATOM    393  HA  PRO A  24     -13.233  14.773  -2.787  1.00  1.00           H  
ATOM    394  HB2 PRO A  24     -13.122  15.362  -0.053  1.00  1.00           H  
ATOM    395  HB3 PRO A  24     -14.434  14.434  -0.807  1.00  1.00           H  
ATOM    396  HG2 PRO A  24     -11.949  13.344   0.562  1.00  1.00           H  
ATOM    397  HG3 PRO A  24     -13.633  12.870   0.852  1.00  1.00           H  
ATOM    398  HD2 PRO A  24     -12.087  11.380  -0.817  1.00  1.00           H  
ATOM    399  HD3 PRO A  24     -13.765  11.737  -1.299  1.00  1.00           H  
ATOM    400  N   SER A  25     -11.390  16.487  -2.288  1.00  1.00           N  
ATOM    401  CA  SER A  25     -10.202  17.147  -2.849  1.00  1.00           C  
ATOM    402  C   SER A  25      -9.005  17.223  -1.893  1.00  1.00           C  
ATOM    403  O   SER A  25      -7.844  17.214  -2.303  1.00  1.00           O  
ATOM    404  CB  SER A  25     -10.556  18.577  -3.268  1.00  1.00           C  
ATOM    405  OG  SER A  25     -11.650  18.544  -4.189  1.00  1.00           O  
ATOM    406  H   SER A  25     -12.217  16.680  -2.846  1.00  1.00           H  
ATOM    407  HA  SER A  25      -9.907  16.551  -3.720  1.00  1.00           H  
ATOM    408  HB2 SER A  25     -10.857  19.180  -2.405  1.00  1.00           H  
ATOM    409  HB3 SER A  25      -9.705  19.064  -3.756  1.00  1.00           H  
ATOM    410  HG  SER A  25     -11.873  19.469  -4.396  1.00  1.00           H  
ATOM    411  N   ASP A  26      -9.324  17.409  -0.566  1.00  1.00           N  
ATOM    412  CA  ASP A  26      -8.274  17.558   0.449  1.00  1.00           C  
ATOM    413  C   ASP A  26      -7.611  16.193   0.750  1.00  1.00           C  
ATOM    414  O   ASP A  26      -6.447  16.088   1.131  1.00  1.00           O  
ATOM    415  CB  ASP A  26      -8.842  18.180   1.710  1.00  1.00           C  
ATOM    416  CG  ASP A  26      -7.704  18.689   2.578  1.00  1.00           C  
ATOM    417  OD1 ASP A  26      -6.739  19.254   1.981  1.00  1.00           O  
ATOM    418  OD2 ASP A  26      -7.841  18.525   3.816  1.00  1.00           O  
ATOM    419  H   ASP A  26     -10.269  17.195  -0.262  1.00  1.00           H  
ATOM    420  HA  ASP A  26      -7.508  18.188  -0.012  1.00  1.00           H  
ATOM    421  HB2 ASP A  26      -9.484  19.036   1.470  1.00  1.00           H  
ATOM    422  HB3 ASP A  26      -9.451  17.458   2.265  1.00  1.00           H  
ATOM    423  N   ALA A  27      -8.418  15.077   0.602  1.00  1.00           N  
ATOM    424  CA  ALA A  27      -7.839  13.751   0.818  1.00  1.00           C  
ATOM    425  C   ALA A  27      -6.826  13.383  -0.288  1.00  1.00           C  
ATOM    426  O   ALA A  27      -5.989  12.495  -0.141  1.00  1.00           O  
ATOM    427  CB  ALA A  27      -8.925  12.689   0.891  1.00  1.00           C  
ATOM    428  H   ALA A  27      -9.211  15.148  -0.031  1.00  1.00           H  
ATOM    429  HA  ALA A  27      -7.282  13.785   1.761  1.00  1.00           H  
ATOM    430  HB1 ALA A  27      -9.466  12.602  -0.057  1.00  1.00           H  
ATOM    431  HB2 ALA A  27      -8.496  11.705   1.111  1.00  1.00           H  
ATOM    432  HB3 ALA A  27      -9.653  12.927   1.674  1.00  1.00           H  
ATOM    433  N   ILE A  28      -6.974  14.060  -1.481  1.00  1.00           N  
ATOM    434  CA  ILE A  28      -5.948  13.988  -2.512  1.00  1.00           C  
ATOM    435  C   ILE A  28      -4.781  14.905  -2.094  1.00  1.00           C  
ATOM    436  O   ILE A  28      -3.610  14.533  -2.187  1.00  1.00           O  
ATOM    437  CB  ILE A  28      -6.517  14.389  -3.892  1.00  1.00           C  
ATOM    438  CG1 ILE A  28      -7.737  13.511  -4.223  1.00  1.00           C  
ATOM    439  CG2 ILE A  28      -5.445  14.284  -4.981  1.00  1.00           C  
ATOM    440  CD1 ILE A  28      -8.482  13.944  -5.472  1.00  1.00           C  
ATOM    441  H   ILE A  28      -7.723  14.734  -1.583  1.00  1.00           H  
ATOM    442  HA  ILE A  28      -5.552  12.968  -2.527  1.00  1.00           H  
ATOM    443  HB  ILE A  28      -6.850  15.434  -3.859  1.00  1.00           H  
ATOM    444 HG12 ILE A  28      -7.422  12.470  -4.311  1.00  1.00           H  
ATOM    445 HG13 ILE A  28      -8.450  13.531  -3.395  1.00  1.00           H  
ATOM    446 HG21 ILE A  28      -5.080  13.257  -5.075  1.00  1.00           H  
ATOM    447 HG22 ILE A  28      -5.830  14.593  -5.957  1.00  1.00           H  
ATOM    448 HG23 ILE A  28      -4.589  14.932  -4.765  1.00  1.00           H  
ATOM    449 HD11 ILE A  28      -7.866  13.844  -6.368  1.00  1.00           H  
ATOM    450 HD12 ILE A  28      -9.369  13.321  -5.608  1.00  1.00           H  
ATOM    451 HD13 ILE A  28      -8.805  14.987  -5.383  1.00  1.00           H  
ATOM    452  N   ASP A  29      -5.140  16.176  -1.689  1.00  1.00           N  
ATOM    453  CA  ASP A  29      -4.144  17.245  -1.536  1.00  1.00           C  
ATOM    454  C   ASP A  29      -3.127  16.867  -0.441  1.00  1.00           C  
ATOM    455  O   ASP A  29      -1.929  17.136  -0.519  1.00  1.00           O  
ATOM    456  CB  ASP A  29      -4.837  18.543  -1.167  1.00  1.00           C  
ATOM    457  CG  ASP A  29      -3.838  19.683  -1.202  1.00  1.00           C  
ATOM    458  OD1 ASP A  29      -3.256  19.859  -2.310  1.00  1.00           O  
ATOM    459  OD2 ASP A  29      -3.759  20.359  -0.136  1.00  1.00           O  
ATOM    460  H   ASP A  29      -6.106  16.459  -1.847  1.00  1.00           H  
ATOM    461  HA  ASP A  29      -3.612  17.315  -2.488  1.00  1.00           H  
ATOM    462  HB2 ASP A  29      -5.639  18.775  -1.877  1.00  1.00           H  
ATOM    463  HB3 ASP A  29      -5.288  18.472  -0.174  1.00  1.00           H  
ATOM    464  N   LYS A  30      -3.661  16.248   0.668  1.00  1.00           N  
ATOM    465  CA  LYS A  30      -2.855  15.914   1.829  1.00  1.00           C  
ATOM    466  C   LYS A  30      -2.033  14.623   1.654  1.00  1.00           C  
ATOM    467  O   LYS A  30      -1.432  14.102   2.598  1.00  1.00           O  
ATOM    468  CB  LYS A  30      -3.702  15.823   3.096  1.00  1.00           C  
ATOM    469  CG  LYS A  30      -4.471  17.101   3.439  1.00  1.00           C  
ATOM    470  CD  LYS A  30      -3.612  18.300   3.852  1.00  1.00           C  
ATOM    471  CE  LYS A  30      -3.257  19.257   2.717  1.00  1.00           C  
ATOM    472  NZ  LYS A  30      -4.410  20.006   2.233  1.00  1.00           N  
ATOM    473  H   LYS A  30      -4.673  16.087   0.706  1.00  1.00           H  
ATOM    474  HA  LYS A  30      -2.098  16.697   1.951  1.00  1.00           H  
ATOM    475  HB2 LYS A  30      -4.431  15.009   2.975  1.00  1.00           H  
ATOM    476  HB3 LYS A  30      -3.076  15.546   3.952  1.00  1.00           H  
ATOM    477  HG2 LYS A  30      -5.113  17.367   2.603  1.00  1.00           H  
ATOM    478  HG3 LYS A  30      -5.132  16.848   4.275  1.00  1.00           H  
ATOM    479  HD2 LYS A  30      -4.148  18.860   4.628  1.00  1.00           H  
ATOM    480  HD3 LYS A  30      -2.687  17.935   4.318  1.00  1.00           H  
ATOM    481  HE2 LYS A  30      -2.529  19.999   3.058  1.00  1.00           H  
ATOM    482  HE3 LYS A  30      -2.828  18.735   1.862  1.00  1.00           H  
ATOM    483  HZ1 LYS A  30      -4.707  20.809   2.779  1.00  1.00           H  
ATOM    484  HZ2 LYS A  30      -4.209  20.343   1.254  1.00  1.00           H  
ATOM    485  HZ3 LYS A  30      -5.309  19.471   2.094  1.00  1.00           H  
ATOM    486  N   ALA A  31      -1.886  14.186   0.358  1.00  1.00           N  
ATOM    487  CA  ALA A  31      -0.808  13.291  -0.019  1.00  1.00           C  
ATOM    488  C   ALA A  31      -0.045  13.699  -1.299  1.00  1.00           C  
ATOM    489  O   ALA A  31       0.806  12.954  -1.795  1.00  1.00           O  
ATOM    490  CB  ALA A  31      -1.270  11.844  -0.088  1.00  1.00           C  
ATOM    491  H   ALA A  31      -2.600  14.467  -0.319  1.00  1.00           H  
ATOM    492  HA  ALA A  31      -0.051  13.356   0.769  1.00  1.00           H  
ATOM    493  HB1 ALA A  31      -0.415  11.161  -0.132  1.00  1.00           H  
ATOM    494  HB2 ALA A  31      -1.883  11.575   0.777  1.00  1.00           H  
ATOM    495  HB3 ALA A  31      -1.872  11.663  -0.977  1.00  1.00           H  
ATOM    496  N   ARG A  32      -0.274  14.977  -1.768  1.00  1.00           N  
ATOM    497  CA  ARG A  32       0.492  15.523  -2.874  1.00  1.00           C  
ATOM    498  C   ARG A  32       1.920  15.874  -2.434  1.00  1.00           C  
ATOM    499  O   ARG A  32       2.212  16.440  -1.385  1.00  1.00           O  
ATOM    500  CB  ARG A  32      -0.118  16.808  -3.446  1.00  1.00           C  
ATOM    501  CG  ARG A  32      -1.363  16.585  -4.302  1.00  1.00           C  
ATOM    502  CD  ARG A  32      -1.842  17.915  -4.880  1.00  1.00           C  
ATOM    503  NE  ARG A  32      -3.158  17.804  -5.508  1.00  1.00           N  
ATOM    504  CZ  ARG A  32      -4.185  18.650  -5.371  1.00  1.00           C  
ATOM    505  NH1 ARG A  32      -4.189  19.693  -4.555  1.00  1.00           N  
ATOM    506  NH2 ARG A  32      -5.274  18.443  -6.113  1.00  1.00           N  
ATOM    507  H   ARG A  32      -0.701  15.651  -1.129  1.00  1.00           H  
ATOM    508  HA  ARG A  32       0.571  14.776  -3.664  1.00  1.00           H  
ATOM    509  HB2 ARG A  32      -0.354  17.501  -2.627  1.00  1.00           H  
ATOM    510  HB3 ARG A  32       0.632  17.318  -4.060  1.00  1.00           H  
ATOM    511  HG2 ARG A  32      -1.143  15.895  -5.124  1.00  1.00           H  
ATOM    512  HG3 ARG A  32      -2.154  16.128  -3.704  1.00  1.00           H  
ATOM    513  HD2 ARG A  32      -1.853  18.675  -4.100  1.00  1.00           H  
ATOM    514  HD3 ARG A  32      -1.140  18.244  -5.654  1.00  1.00           H  
ATOM    515  HE  ARG A  32      -3.360  17.059  -6.194  1.00  1.00           H  
ATOM    516 HH11 ARG A  32      -3.520  19.773  -3.760  1.00  1.00           H  
ATOM    517 HH12 ARG A  32      -4.965  20.325  -4.465  1.00  1.00           H  
ATOM    518 HH21 ARG A  32      -5.224  17.643  -6.767  1.00  1.00           H  
ATOM    519 HH22 ARG A  32      -6.099  19.009  -6.061  1.00  1.00           H  
ATOM    520  N   ASN A  33       2.897  15.611  -3.371  1.00  1.00           N  
ATOM    521  CA  ASN A  33       3.156  14.209  -3.753  1.00  1.00           C  
ATOM    522  C   ASN A  33       4.229  13.737  -2.764  1.00  1.00           C  
ATOM    523  O   ASN A  33       5.395  14.122  -2.825  1.00  1.00           O  
ATOM    524  CB  ASN A  33       3.628  14.068  -5.196  1.00  1.00           C  
ATOM    525  CG  ASN A  33       2.493  13.443  -5.962  1.00  1.00           C  
ATOM    526  OD1 ASN A  33       1.758  14.072  -6.717  1.00  1.00           O  
ATOM    527  ND2 ASN A  33       2.256  12.139  -5.662  1.00  1.00           N  
ATOM    528  H   ASN A  33       3.750  16.051  -3.065  1.00  1.00           H  
ATOM    529  HA  ASN A  33       2.261  13.615  -3.573  1.00  1.00           H  
ATOM    530  HB2 ASN A  33       3.879  15.030  -5.656  1.00  1.00           H  
ATOM    531  HB3 ASN A  33       4.501  13.412  -5.292  1.00  1.00           H  
ATOM    532 HD21 ASN A  33       3.024  11.465  -5.502  1.00  1.00           H  
ATOM    533 HD22 ASN A  33       1.508  11.674  -6.146  1.00  1.00           H  
ATOM    534  N   LEU A  34       3.729  13.028  -1.694  1.00  1.00           N  
ATOM    535  CA  LEU A  34       4.585  12.678  -0.581  1.00  1.00           C  
ATOM    536  C   LEU A  34       5.549  11.549  -0.980  1.00  1.00           C  
ATOM    537  O   LEU A  34       5.322  10.712  -1.851  1.00  1.00           O  
ATOM    538  CB  LEU A  34       3.777  12.231   0.646  1.00  1.00           C  
ATOM    539  CG  LEU A  34       3.129  13.391   1.423  1.00  1.00           C  
ATOM    540  CD1 LEU A  34       2.199  12.832   2.496  1.00  1.00           C  
ATOM    541  CD2 LEU A  34       4.173  14.281   2.099  1.00  1.00           C  
ATOM    542  H   LEU A  34       2.760  12.701  -1.724  1.00  1.00           H  
ATOM    543  HA  LEU A  34       5.203  13.553  -0.351  1.00  1.00           H  
ATOM    544  HB2 LEU A  34       2.994  11.531   0.320  1.00  1.00           H  
ATOM    545  HB3 LEU A  34       4.413  11.662   1.336  1.00  1.00           H  
ATOM    546  HG  LEU A  34       2.532  14.001   0.734  1.00  1.00           H  
ATOM    547 HD11 LEU A  34       2.767  12.341   3.291  1.00  1.00           H  
ATOM    548 HD12 LEU A  34       1.609  13.633   2.954  1.00  1.00           H  
ATOM    549 HD13 LEU A  34       1.510  12.100   2.069  1.00  1.00           H  
ATOM    550 HD21 LEU A  34       4.844  13.688   2.731  1.00  1.00           H  
ATOM    551 HD22 LEU A  34       4.782  14.816   1.365  1.00  1.00           H  
ATOM    552 HD23 LEU A  34       3.689  15.030   2.734  1.00  1.00           H  
ATOM    553  N   LYS A  35       6.686  11.496  -0.193  1.00  1.00           N  
ATOM    554  CA  LYS A  35       7.617  10.389  -0.341  1.00  1.00           C  
ATOM    555  C   LYS A  35       7.002   9.207   0.426  1.00  1.00           C  
ATOM    556  O   LYS A  35       7.186   8.999   1.622  1.00  1.00           O  
ATOM    557  CB  LYS A  35       9.014  10.742   0.178  1.00  1.00           C  
ATOM    558  CG  LYS A  35       9.658  11.872  -0.641  1.00  1.00           C  
ATOM    559  CD  LYS A  35      11.181  11.954  -0.468  1.00  1.00           C  
ATOM    560  CE  LYS A  35      11.974  11.313  -1.607  1.00  1.00           C  
ATOM    561  NZ  LYS A  35      11.693   9.891  -1.711  1.00  1.00           N  
ATOM    562  H   LYS A  35       6.674  11.981   0.697  1.00  1.00           H  
ATOM    563  HA  LYS A  35       7.691  10.113  -1.403  1.00  1.00           H  
ATOM    564  HB2 LYS A  35       8.969  11.044   1.232  1.00  1.00           H  
ATOM    565  HB3 LYS A  35       9.635   9.841   0.144  1.00  1.00           H  
ATOM    566  HG2 LYS A  35       9.406  11.775  -1.704  1.00  1.00           H  
ATOM    567  HG3 LYS A  35       9.219  12.821  -0.306  1.00  1.00           H  
ATOM    568  HD2 LYS A  35      11.463  13.015  -0.440  1.00  1.00           H  
ATOM    569  HD3 LYS A  35      11.486  11.528   0.496  1.00  1.00           H  
ATOM    570  HE2 LYS A  35      11.717  11.763  -2.572  1.00  1.00           H  
ATOM    571  HE3 LYS A  35      13.050  11.418  -1.443  1.00  1.00           H  
ATOM    572  HZ1 LYS A  35      11.966   9.355  -0.839  1.00  1.00           H  
ATOM    573  HZ2 LYS A  35      10.718   9.631  -1.850  1.00  1.00           H  
ATOM    574  HZ3 LYS A  35      12.178   9.385  -2.468  1.00  1.00           H  
ATOM    575  N   ILE A  36       6.120   8.471  -0.338  1.00  1.00           N  
ATOM    576  CA  ILE A  36       5.425   7.313   0.206  1.00  1.00           C  
ATOM    577  C   ILE A  36       6.512   6.218   0.328  1.00  1.00           C  
ATOM    578  O   ILE A  36       7.373   6.004  -0.527  1.00  1.00           O  
ATOM    579  CB  ILE A  36       4.255   6.880  -0.708  1.00  1.00           C  
ATOM    580  CG1 ILE A  36       3.135   7.947  -0.682  1.00  1.00           C  
ATOM    581  CG2 ILE A  36       3.690   5.501  -0.355  1.00  1.00           C  
ATOM    582  CD1 ILE A  36       2.136   7.798  -1.821  1.00  1.00           C  
ATOM    583  H   ILE A  36       5.778   8.898  -1.204  1.00  1.00           H  
ATOM    584  HA  ILE A  36       5.056   7.574   1.206  1.00  1.00           H  
ATOM    585  HB  ILE A  36       4.640   6.811  -1.728  1.00  1.00           H  
ATOM    586 HG12 ILE A  36       2.603   7.907   0.277  1.00  1.00           H  
ATOM    587 HG13 ILE A  36       3.564   8.951  -0.756  1.00  1.00           H  
ATOM    588 HG21 ILE A  36       3.279   5.485   0.657  1.00  1.00           H  
ATOM    589 HG22 ILE A  36       2.889   5.214  -1.042  1.00  1.00           H  
ATOM    590 HG23 ILE A  36       4.453   4.722  -0.430  1.00  1.00           H  
ATOM    591 HD11 ILE A  36       1.562   6.871  -1.740  1.00  1.00           H  
ATOM    592 HD12 ILE A  36       1.425   8.629  -1.804  1.00  1.00           H  
ATOM    593 HD13 ILE A  36       2.643   7.809  -2.791  1.00  1.00           H  
ATOM    594  N   ILE A  37       6.436   5.507   1.504  1.00  1.00           N  
ATOM    595  CA  ILE A  37       7.336   4.401   1.790  1.00  1.00           C  
ATOM    596  C   ILE A  37       6.463   3.145   1.606  1.00  1.00           C  
ATOM    597  O   ILE A  37       5.258   3.141   1.875  1.00  1.00           O  
ATOM    598  CB  ILE A  37       7.927   4.491   3.216  1.00  1.00           C  
ATOM    599  CG1 ILE A  37       8.445   5.908   3.565  1.00  1.00           C  
ATOM    600  CG2 ILE A  37       9.085   3.501   3.376  1.00  1.00           C  
ATOM    601  CD1 ILE A  37       7.398   6.775   4.251  1.00  1.00           C  
ATOM    602  H   ILE A  37       5.571   5.554   2.037  1.00  1.00           H  
ATOM    603  HA  ILE A  37       8.139   4.390   1.047  1.00  1.00           H  
ATOM    604  HB  ILE A  37       7.160   4.206   3.945  1.00  1.00           H  
ATOM    605 HG12 ILE A  37       9.300   5.841   4.249  1.00  1.00           H  
ATOM    606 HG13 ILE A  37       8.812   6.416   2.667  1.00  1.00           H  
ATOM    607 HG21 ILE A  37       9.508   3.589   4.380  1.00  1.00           H  
ATOM    608 HG22 ILE A  37       8.756   2.467   3.252  1.00  1.00           H  
ATOM    609 HG23 ILE A  37       9.886   3.703   2.658  1.00  1.00           H  
ATOM    610 HD11 ILE A  37       6.522   6.946   3.621  1.00  1.00           H  
ATOM    611 HD12 ILE A  37       7.061   6.310   5.183  1.00  1.00           H  
ATOM    612 HD13 ILE A  37       7.826   7.751   4.495  1.00  1.00           H  
ATOM    613  N   SER A  38       7.115   2.029   1.152  1.00  1.00           N  
ATOM    614  CA  SER A  38       6.416   0.783   0.892  1.00  1.00           C  
ATOM    615  C   SER A  38       7.210  -0.415   1.409  1.00  1.00           C  
ATOM    616  O   SER A  38       8.438  -0.462   1.393  1.00  1.00           O  
ATOM    617  CB  SER A  38       6.158   0.576  -0.613  1.00  1.00           C  
ATOM    618  OG  SER A  38       4.789   0.261  -0.907  1.00  1.00           O  
ATOM    619  H   SER A  38       8.125   2.071   0.977  1.00  1.00           H  
ATOM    620  HA  SER A  38       5.480   0.808   1.453  1.00  1.00           H  
ATOM    621  HB2 SER A  38       6.393   1.482  -1.182  1.00  1.00           H  
ATOM    622  HB3 SER A  38       6.765  -0.236  -1.028  1.00  1.00           H  
ATOM    623  HG  SER A  38       4.489  -0.378  -0.221  1.00  1.00           H  
ATOM    624  N   GLU A  39       6.422  -1.469   1.790  1.00  1.00           N  
ATOM    625  CA  GLU A  39       6.948  -2.740   2.244  1.00  1.00           C  
ATOM    626  C   GLU A  39       6.331  -3.811   1.338  1.00  1.00           C  
ATOM    627  O   GLU A  39       5.184  -3.715   0.898  1.00  1.00           O  
ATOM    628  CB  GLU A  39       6.519  -3.057   3.685  1.00  1.00           C  
ATOM    629  CG  GLU A  39       7.627  -2.854   4.706  1.00  1.00           C  
ATOM    630  CD  GLU A  39       7.823  -1.445   5.194  1.00  1.00           C  
ATOM    631  OE1 GLU A  39       7.468  -0.475   4.466  1.00  1.00           O  
ATOM    632  OE2 GLU A  39       8.419  -1.308   6.302  1.00  1.00           O  
ATOM    633  H   GLU A  39       5.410  -1.411   1.679  1.00  1.00           H  
ATOM    634  HA  GLU A  39       8.034  -2.756   2.127  1.00  1.00           H  
ATOM    635  HB2 GLU A  39       5.645  -2.459   3.966  1.00  1.00           H  
ATOM    636  HB3 GLU A  39       6.209  -4.107   3.760  1.00  1.00           H  
ATOM    637  HG2 GLU A  39       7.391  -3.457   5.589  1.00  1.00           H  
ATOM    638  HG3 GLU A  39       8.583  -3.223   4.319  1.00  1.00           H  
ATOM    639  N   VAL A  40       7.118  -4.922   1.173  1.00  1.00           N  
ATOM    640  CA  VAL A  40       6.575  -6.161   0.645  1.00  1.00           C  
ATOM    641  C   VAL A  40       7.410  -7.332   1.196  1.00  1.00           C  
ATOM    642  O   VAL A  40       8.642  -7.338   1.184  1.00  1.00           O  
ATOM    643  CB  VAL A  40       6.448  -6.181  -0.894  1.00  1.00           C  
ATOM    644  CG1 VAL A  40       7.697  -5.670  -1.604  1.00  1.00           C  
ATOM    645  CG2 VAL A  40       6.078  -7.564  -1.435  1.00  1.00           C  
ATOM    646  H   VAL A  40       8.120  -4.864   1.377  1.00  1.00           H  
ATOM    647  HA  VAL A  40       5.568  -6.241   1.058  1.00  1.00           H  
ATOM    648  HB  VAL A  40       5.637  -5.494  -1.163  1.00  1.00           H  
ATOM    649 HG11 VAL A  40       7.584  -5.723  -2.693  1.00  1.00           H  
ATOM    650 HG12 VAL A  40       7.875  -4.619  -1.353  1.00  1.00           H  
ATOM    651 HG13 VAL A  40       8.579  -6.250  -1.325  1.00  1.00           H  
ATOM    652 HG21 VAL A  40       5.153  -7.927  -0.974  1.00  1.00           H  
ATOM    653 HG22 VAL A  40       5.925  -7.526  -2.517  1.00  1.00           H  
ATOM    654 HG23 VAL A  40       6.872  -8.296  -1.253  1.00  1.00           H  
ATOM    655  N   LYS A  41       6.653  -8.375   1.671  1.00  1.00           N  
ATOM    656  CA  LYS A  41       7.190  -9.690   1.989  1.00  1.00           C  
ATOM    657  C   LYS A  41       6.488 -10.697   1.057  1.00  1.00           C  
ATOM    658  O   LYS A  41       5.304 -10.589   0.737  1.00  1.00           O  
ATOM    659  CB  LYS A  41       6.967 -10.004   3.472  1.00  1.00           C  
ATOM    660  CG  LYS A  41       7.476 -11.385   3.895  1.00  1.00           C  
ATOM    661  CD  LYS A  41       7.565 -11.508   5.419  1.00  1.00           C  
ATOM    662  CE  LYS A  41       7.961 -12.909   5.875  1.00  1.00           C  
ATOM    663  NZ  LYS A  41       6.792 -13.778   5.956  1.00  1.00           N  
ATOM    664  H   LYS A  41       5.629  -8.284   1.650  1.00  1.00           H  
ATOM    665  HA  LYS A  41       8.261  -9.697   1.768  1.00  1.00           H  
ATOM    666  HB2 LYS A  41       7.470  -9.230   4.066  1.00  1.00           H  
ATOM    667  HB3 LYS A  41       5.899  -9.931   3.715  1.00  1.00           H  
ATOM    668  HG2 LYS A  41       6.801 -12.150   3.502  1.00  1.00           H  
ATOM    669  HG3 LYS A  41       8.468 -11.565   3.466  1.00  1.00           H  
ATOM    670  HD2 LYS A  41       8.329 -10.804   5.771  1.00  1.00           H  
ATOM    671  HD3 LYS A  41       6.617 -11.206   5.883  1.00  1.00           H  
ATOM    672  HE2 LYS A  41       8.684 -13.380   5.203  1.00  1.00           H  
ATOM    673  HE3 LYS A  41       8.383 -12.875   6.884  1.00  1.00           H  
ATOM    674  HZ1 LYS A  41       6.973 -14.747   6.225  1.00  1.00           H  
ATOM    675  HZ2 LYS A  41       6.011 -13.428   6.517  1.00  1.00           H  
ATOM    676  HZ3 LYS A  41       6.291 -13.910   5.032  1.00  1.00           H  
ATOM    677  N   GLN A  42       7.294 -11.720   0.608  1.00  1.00           N  
ATOM    678  CA  GLN A  42       6.736 -12.900  -0.042  1.00  1.00           C  
ATOM    679  C   GLN A  42       6.543 -13.993   1.025  1.00  1.00           C  
ATOM    680  O   GLN A  42       7.343 -14.167   1.944  1.00  1.00           O  
ATOM    681  CB  GLN A  42       7.678 -13.410  -1.134  1.00  1.00           C  
ATOM    682  CG  GLN A  42       7.636 -12.500  -2.358  1.00  1.00           C  
ATOM    683  CD  GLN A  42       8.987 -12.403  -3.016  1.00  1.00           C  
ATOM    684  OE1 GLN A  42       9.847 -11.599  -2.655  1.00  1.00           O  
ATOM    685  NE2 GLN A  42       9.220 -13.275  -4.030  1.00  1.00           N  
ATOM    686  H   GLN A  42       8.223 -11.816   1.011  1.00  1.00           H  
ATOM    687  HA  GLN A  42       5.761 -12.648  -0.474  1.00  1.00           H  
ATOM    688  HB2 GLN A  42       8.699 -13.492  -0.738  1.00  1.00           H  
ATOM    689  HB3 GLN A  42       7.390 -14.424  -1.440  1.00  1.00           H  
ATOM    690  HG2 GLN A  42       6.904 -12.887  -3.069  1.00  1.00           H  
ATOM    691  HG3 GLN A  42       7.328 -11.477  -2.110  1.00  1.00           H  
ATOM    692 HE21 GLN A  42       8.501 -13.878  -4.411  1.00  1.00           H  
ATOM    693 HE22 GLN A  42      10.107 -13.231  -4.531  1.00  1.00           H  
ATOM    694  N   ASP A  43       5.443 -14.789   0.809  1.00  1.00           N  
ATOM    695  CA  ASP A  43       4.868 -15.647   1.845  1.00  1.00           C  
ATOM    696  C   ASP A  43       4.347 -16.907   1.122  1.00  1.00           C  
ATOM    697  O   ASP A  43       3.220 -17.374   1.266  1.00  1.00           O  
ATOM    698  CB  ASP A  43       3.733 -14.944   2.583  1.00  1.00           C  
ATOM    699  CG  ASP A  43       4.267 -13.931   3.560  1.00  1.00           C  
ATOM    700  OD1 ASP A  43       5.154 -14.347   4.366  1.00  1.00           O  
ATOM    701  OD2 ASP A  43       3.778 -12.772   3.499  1.00  1.00           O  
ATOM    702  H   ASP A  43       4.772 -14.495   0.093  1.00  1.00           H  
ATOM    703  HA  ASP A  43       5.660 -15.972   2.530  1.00  1.00           H  
ATOM    704  HB2 ASP A  43       3.045 -14.460   1.883  1.00  1.00           H  
ATOM    705  HB3 ASP A  43       3.143 -15.664   3.165  1.00  1.00           H  
ATOM    706  N   GLY A  44       5.275 -17.527   0.296  1.00  1.00           N  
ATOM    707  CA  GLY A  44       5.015 -18.898  -0.132  1.00  1.00           C  
ATOM    708  C   GLY A  44       3.896 -18.989  -1.180  1.00  1.00           C  
ATOM    709  O   GLY A  44       3.160 -19.966  -1.260  1.00  1.00           O  
ATOM    710  H   GLY A  44       6.239 -17.249   0.449  1.00  1.00           H  
ATOM    711  HA2 GLY A  44       5.935 -19.292  -0.573  1.00  1.00           H  
ATOM    712  HA3 GLY A  44       4.739 -19.495   0.742  1.00  1.00           H  
ATOM    713  N   GLN A  45       3.891 -17.940  -2.078  1.00  1.00           N  
ATOM    714  CA  GLN A  45       2.899 -17.710  -3.142  1.00  1.00           C  
ATOM    715  C   GLN A  45       1.804 -16.713  -2.695  1.00  1.00           C  
ATOM    716  O   GLN A  45       1.091 -16.120  -3.509  1.00  1.00           O  
ATOM    717  CB  GLN A  45       2.308 -18.971  -3.785  1.00  1.00           C  
ATOM    718  CG  GLN A  45       1.568 -18.672  -5.091  1.00  1.00           C  
ATOM    719  CD  GLN A  45       1.226 -19.920  -5.876  1.00  1.00           C  
ATOM    720  OE1 GLN A  45       1.573 -21.056  -5.579  1.00  1.00           O  
ATOM    721  NE2 GLN A  45       0.500 -19.672  -7.004  1.00  1.00           N  
ATOM    722  H   GLN A  45       4.453 -17.139  -1.807  1.00  1.00           H  
ATOM    723  HA  GLN A  45       3.477 -17.168  -3.905  1.00  1.00           H  
ATOM    724  HB2 GLN A  45       3.118 -19.685  -3.981  1.00  1.00           H  
ATOM    725  HB3 GLN A  45       1.607 -19.461  -3.099  1.00  1.00           H  
ATOM    726  HG2 GLN A  45       0.629 -18.153  -4.873  1.00  1.00           H  
ATOM    727  HG3 GLN A  45       2.178 -18.031  -5.735  1.00  1.00           H  
ATOM    728 HE21 GLN A  45      -0.088 -18.836  -7.037  1.00  1.00           H  
ATOM    729 HE22 GLN A  45       0.145 -20.480  -7.495  1.00  1.00           H  
ATOM    730  N   ASN A  46       1.660 -16.543  -1.333  1.00  1.00           N  
ATOM    731  CA  ASN A  46       1.068 -15.305  -0.838  1.00  1.00           C  
ATOM    732  C   ASN A  46       2.165 -14.223  -0.877  1.00  1.00           C  
ATOM    733  O   ASN A  46       3.367 -14.493  -0.835  1.00  1.00           O  
ATOM    734  CB  ASN A  46       0.518 -15.439   0.573  1.00  1.00           C  
ATOM    735  CG  ASN A  46      -0.936 -15.818   0.528  1.00  1.00           C  
ATOM    736  OD1 ASN A  46      -1.813 -15.081   0.093  1.00  1.00           O  
ATOM    737  ND2 ASN A  46      -1.233 -17.065   0.986  1.00  1.00           N  
ATOM    738  H   ASN A  46       2.378 -16.952  -0.740  1.00  1.00           H  
ATOM    739  HA  ASN A  46       0.289 -15.005  -1.535  1.00  1.00           H  
ATOM    740  HB2 ASN A  46       1.071 -16.182   1.146  1.00  1.00           H  
ATOM    741  HB3 ASN A  46       0.582 -14.497   1.128  1.00  1.00           H  
ATOM    742 HD21 ASN A  46      -0.521 -17.756   1.185  1.00  1.00           H  
ATOM    743 HD22 ASN A  46      -2.193 -17.380   0.913  1.00  1.00           H  
ATOM    744  N   PHE A  47       1.693 -12.946  -0.956  1.00  1.00           N  
ATOM    745  CA  PHE A  47       2.514 -11.741  -0.870  1.00  1.00           C  
ATOM    746  C   PHE A  47       1.782 -10.842   0.141  1.00  1.00           C  
ATOM    747  O   PHE A  47       0.563 -10.667   0.084  1.00  1.00           O  
ATOM    748  CB  PHE A  47       2.577 -10.965  -2.197  1.00  1.00           C  
ATOM    749  CG  PHE A  47       3.572 -11.441  -3.234  1.00  1.00           C  
ATOM    750  CD1 PHE A  47       3.555 -12.750  -3.730  1.00  1.00           C  
ATOM    751  CD2 PHE A  47       4.472 -10.525  -3.802  1.00  1.00           C  
ATOM    752  CE1 PHE A  47       4.442 -13.145  -4.734  1.00  1.00           C  
ATOM    753  CE2 PHE A  47       5.334 -10.910  -4.831  1.00  1.00           C  
ATOM    754  CZ  PHE A  47       5.323 -12.223  -5.293  1.00  1.00           C  
ATOM    755  H   PHE A  47       0.685 -12.795  -1.083  1.00  1.00           H  
ATOM    756  HA  PHE A  47       3.510 -12.002  -0.505  1.00  1.00           H  
ATOM    757  HB2 PHE A  47       1.587 -10.968  -2.664  1.00  1.00           H  
ATOM    758  HB3 PHE A  47       2.796  -9.910  -1.974  1.00  1.00           H  
ATOM    759  HD1 PHE A  47       2.826 -13.469  -3.370  1.00  1.00           H  
ATOM    760  HD2 PHE A  47       4.482  -9.491  -3.465  1.00  1.00           H  
ATOM    761  HE1 PHE A  47       4.405 -14.164  -5.113  1.00  1.00           H  
ATOM    762  HE2 PHE A  47       5.997 -10.178  -5.285  1.00  1.00           H  
ATOM    763  HZ  PHE A  47       5.978 -12.519  -6.107  1.00  1.00           H  
ATOM    764  N   THR A  48       2.580 -10.245   1.078  1.00  1.00           N  
ATOM    765  CA  THR A  48       2.072  -9.295   2.071  1.00  1.00           C  
ATOM    766  C   THR A  48       2.717  -7.947   1.718  1.00  1.00           C  
ATOM    767  O   THR A  48       3.921  -7.738   1.874  1.00  1.00           O  
ATOM    768  CB  THR A  48       2.428  -9.739   3.500  1.00  1.00           C  
ATOM    769  OG1 THR A  48       1.784 -10.993   3.781  1.00  1.00           O  
ATOM    770  CG2 THR A  48       1.938  -8.744   4.547  1.00  1.00           C  
ATOM    771  H   THR A  48       3.589 -10.416   1.060  1.00  1.00           H  
ATOM    772  HA  THR A  48       0.986  -9.232   1.974  1.00  1.00           H  
ATOM    773  HB  THR A  48       3.509  -9.876   3.618  1.00  1.00           H  
ATOM    774  HG1 THR A  48       2.480 -11.689   3.618  1.00  1.00           H  
ATOM    775 HG21 THR A  48       2.449  -7.781   4.460  1.00  1.00           H  
ATOM    776 HG22 THR A  48       0.860  -8.574   4.454  1.00  1.00           H  
ATOM    777 HG23 THR A  48       2.110  -9.135   5.556  1.00  1.00           H  
ATOM    778  N   TRP A  49       1.876  -7.057   1.088  1.00  1.00           N  
ATOM    779  CA  TRP A  49       2.300  -5.733   0.629  1.00  1.00           C  
ATOM    780  C   TRP A  49       1.834  -4.675   1.654  1.00  1.00           C  
ATOM    781  O   TRP A  49       0.859  -4.811   2.399  1.00  1.00           O  
ATOM    782  CB  TRP A  49       1.661  -5.416  -0.739  1.00  1.00           C  
ATOM    783  CG  TRP A  49       2.492  -4.520  -1.616  1.00  1.00           C  
ATOM    784  CD1 TRP A  49       2.624  -3.148  -1.518  1.00  1.00           C  
ATOM    785  CD2 TRP A  49       3.253  -4.918  -2.766  1.00  1.00           C  
ATOM    786  NE1 TRP A  49       3.512  -2.725  -2.471  1.00  1.00           N  
ATOM    787  CE2 TRP A  49       3.871  -3.777  -3.277  1.00  1.00           C  
ATOM    788  CE3 TRP A  49       3.462  -6.143  -3.432  1.00  1.00           C  
ATOM    789  CZ2 TRP A  49       4.673  -3.796  -4.424  1.00  1.00           C  
ATOM    790  CZ3 TRP A  49       4.247  -6.178  -4.592  1.00  1.00           C  
ATOM    791  CH2 TRP A  49       4.843  -5.018  -5.079  1.00  1.00           C  
ATOM    792  H   TRP A  49       0.869  -7.176   1.250  1.00  1.00           H  
ATOM    793  HA  TRP A  49       3.393  -5.721   0.571  1.00  1.00           H  
ATOM    794  HB2 TRP A  49       1.484  -6.354  -1.279  1.00  1.00           H  
ATOM    795  HB3 TRP A  49       0.670  -4.961  -0.604  1.00  1.00           H  
ATOM    796  HD1 TRP A  49       2.177  -2.433  -0.844  1.00  1.00           H  
ATOM    797  HE1 TRP A  49       3.817  -1.770  -2.605  1.00  1.00           H  
ATOM    798  HE3 TRP A  49       3.004  -7.056  -3.064  1.00  1.00           H  
ATOM    799  HZ2 TRP A  49       5.124  -2.889  -4.812  1.00  1.00           H  
ATOM    800  HZ3 TRP A  49       4.384  -7.119  -5.120  1.00  1.00           H  
ATOM    801  HH2 TRP A  49       5.436  -5.062  -5.988  1.00  1.00           H  
ATOM    802  N   SER A  50       2.530  -3.491   1.634  1.00  1.00           N  
ATOM    803  CA  SER A  50       2.063  -2.305   2.339  1.00  1.00           C  
ATOM    804  C   SER A  50       2.656  -1.027   1.738  1.00  1.00           C  
ATOM    805  O   SER A  50       3.781  -0.985   1.242  1.00  1.00           O  
ATOM    806  CB  SER A  50       2.385  -2.349   3.837  1.00  1.00           C  
ATOM    807  OG  SER A  50       1.452  -3.174   4.544  1.00  1.00           O  
ATOM    808  H   SER A  50       3.453  -3.473   1.174  1.00  1.00           H  
ATOM    809  HA  SER A  50       0.980  -2.278   2.191  1.00  1.00           H  
ATOM    810  HB2 SER A  50       3.388  -2.745   4.020  1.00  1.00           H  
ATOM    811  HB3 SER A  50       2.330  -1.352   4.288  1.00  1.00           H  
ATOM    812  HG  SER A  50       1.451  -4.035   4.067  1.00  1.00           H  
ATOM    813  N   GLN A  51       1.856   0.085   1.836  1.00  1.00           N  
ATOM    814  CA  GLN A  51       2.325   1.451   1.595  1.00  1.00           C  
ATOM    815  C   GLN A  51       2.059   2.195   2.920  1.00  1.00           C  
ATOM    816  O   GLN A  51       0.959   2.125   3.477  1.00  1.00           O  
ATOM    817  CB  GLN A  51       1.552   2.152   0.473  1.00  1.00           C  
ATOM    818  CG  GLN A  51       1.536   1.383  -0.847  1.00  1.00           C  
ATOM    819  CD  GLN A  51       2.005   2.237  -2.001  1.00  1.00           C  
ATOM    820  OE1 GLN A  51       1.245   2.855  -2.741  1.00  1.00           O  
ATOM    821  NE2 GLN A  51       3.356   2.301  -2.151  1.00  1.00           N  
ATOM    822  H   GLN A  51       0.885  -0.028   2.146  1.00  1.00           H  
ATOM    823  HA  GLN A  51       3.392   1.440   1.370  1.00  1.00           H  
ATOM    824  HB2 GLN A  51       0.511   2.303   0.788  1.00  1.00           H  
ATOM    825  HB3 GLN A  51       1.965   3.159   0.340  1.00  1.00           H  
ATOM    826  HG2 GLN A  51       2.145   0.474  -0.815  1.00  1.00           H  
ATOM    827  HG3 GLN A  51       0.516   1.057  -1.068  1.00  1.00           H  
ATOM    828 HE21 GLN A  51       3.960   1.583  -1.746  1.00  1.00           H  
ATOM    829 HE22 GLN A  51       3.725   2.770  -2.970  1.00  1.00           H  
ATOM    830  N   GLN A  52       3.116   2.889   3.464  1.00  1.00           N  
ATOM    831  CA  GLN A  52       2.899   3.824   4.563  1.00  1.00           C  
ATOM    832  C   GLN A  52       2.531   5.200   3.978  1.00  1.00           C  
ATOM    833  O   GLN A  52       3.214   5.756   3.119  1.00  1.00           O  
ATOM    834  CB  GLN A  52       4.145   4.048   5.430  1.00  1.00           C  
ATOM    835  CG  GLN A  52       4.499   2.866   6.328  1.00  1.00           C  
ATOM    836  CD  GLN A  52       5.760   2.169   5.877  1.00  1.00           C  
ATOM    837  OE1 GLN A  52       6.839   2.301   6.448  1.00  1.00           O  
ATOM    838  NE2 GLN A  52       5.617   1.397   4.768  1.00  1.00           N  
ATOM    839  H   GLN A  52       3.895   3.109   2.828  1.00  1.00           H  
ATOM    840  HA  GLN A  52       2.066   3.455   5.175  1.00  1.00           H  
ATOM    841  HB2 GLN A  52       4.995   4.332   4.799  1.00  1.00           H  
ATOM    842  HB3 GLN A  52       3.957   4.911   6.084  1.00  1.00           H  
ATOM    843  HG2 GLN A  52       4.681   3.224   7.349  1.00  1.00           H  
ATOM    844  HG3 GLN A  52       3.683   2.136   6.395  1.00  1.00           H  
ATOM    845 HE21 GLN A  52       4.721   1.202   4.347  1.00  1.00           H  
ATOM    846 HE22 GLN A  52       6.378   0.744   4.519  1.00  1.00           H  
ATOM    847  N   TYR A  53       1.400   5.760   4.523  1.00  1.00           N  
ATOM    848  CA  TYR A  53       1.047   7.163   4.295  1.00  1.00           C  
ATOM    849  C   TYR A  53       1.605   7.940   5.514  1.00  1.00           C  
ATOM    850  O   TYR A  53       1.294   7.596   6.663  1.00  1.00           O  
ATOM    851  CB  TYR A  53      -0.485   7.280   4.215  1.00  1.00           C  
ATOM    852  CG  TYR A  53      -1.019   8.684   4.276  1.00  1.00           C  
ATOM    853  CD1 TYR A  53      -0.574   9.661   3.381  1.00  1.00           C  
ATOM    854  CD2 TYR A  53      -1.971   9.029   5.250  1.00  1.00           C  
ATOM    855  CE1 TYR A  53      -1.030  10.971   3.498  1.00  1.00           C  
ATOM    856  CE2 TYR A  53      -2.447  10.336   5.342  1.00  1.00           C  
ATOM    857  CZ  TYR A  53      -1.961  11.300   4.475  1.00  1.00           C  
ATOM    858  OH  TYR A  53      -2.415  12.578   4.609  1.00  1.00           O  
ATOM    859  H   TYR A  53       1.022   5.374   5.391  1.00  1.00           H  
ATOM    860  HA  TYR A  53       1.487   7.505   3.359  1.00  1.00           H  
ATOM    861  HB2 TYR A  53      -0.836   6.812   3.286  1.00  1.00           H  
ATOM    862  HB3 TYR A  53      -0.946   6.695   5.020  1.00  1.00           H  
ATOM    863  HD1 TYR A  53       0.136   9.424   2.593  1.00  1.00           H  
ATOM    864  HD2 TYR A  53      -2.344   8.290   5.955  1.00  1.00           H  
ATOM    865  HE1 TYR A  53      -0.657  11.731   2.821  1.00  1.00           H  
ATOM    866  HE2 TYR A  53      -3.176  10.607   6.101  1.00  1.00           H  
ATOM    867  HH  TYR A  53      -1.968  13.139   3.935  1.00  1.00           H  
ATOM    868  N   PRO A  54       2.433   9.024   5.310  1.00  1.00           N  
ATOM    869  CA  PRO A  54       2.988   9.811   6.435  1.00  1.00           C  
ATOM    870  C   PRO A  54       1.951  10.699   7.173  1.00  1.00           C  
ATOM    871  O   PRO A  54       2.063  11.916   7.299  1.00  1.00           O  
ATOM    872  CB  PRO A  54       4.083  10.675   5.794  1.00  1.00           C  
ATOM    873  CG  PRO A  54       4.482   9.900   4.552  1.00  1.00           C  
ATOM    874  CD  PRO A  54       3.161   9.320   4.080  1.00  1.00           C  
ATOM    875  HA  PRO A  54       3.426   9.111   7.158  1.00  1.00           H  
ATOM    876  HB2 PRO A  54       3.709  11.661   5.496  1.00  1.00           H  
ATOM    877  HB3 PRO A  54       4.925  10.836   6.474  1.00  1.00           H  
ATOM    878  HG2 PRO A  54       4.967  10.521   3.794  1.00  1.00           H  
ATOM    879  HG3 PRO A  54       5.171   9.092   4.828  1.00  1.00           H  
ATOM    880  HD2 PRO A  54       2.574  10.056   3.523  1.00  1.00           H  
ATOM    881  HD3 PRO A  54       3.327   8.451   3.445  1.00  1.00           H  
ATOM    882  N   GLY A  55       0.927   9.999   7.776  1.00  1.00           N  
ATOM    883  CA  GLY A  55      -0.244  10.690   8.284  1.00  1.00           C  
ATOM    884  C   GLY A  55      -1.191   9.718   8.990  1.00  1.00           C  
ATOM    885  O   GLY A  55      -2.405   9.885   9.054  1.00  1.00           O  
ATOM    886  H   GLY A  55       0.797   9.038   7.459  1.00  1.00           H  
ATOM    887  HA2 GLY A  55       0.068  11.465   8.989  1.00  1.00           H  
ATOM    888  HA3 GLY A  55      -0.754  11.164   7.444  1.00  1.00           H  
ATOM    889  N   GLY A  56      -0.545   8.690   9.657  1.00  1.00           N  
ATOM    890  CA  GLY A  56      -1.258   7.926  10.665  1.00  1.00           C  
ATOM    891  C   GLY A  56      -2.052   6.735  10.116  1.00  1.00           C  
ATOM    892  O   GLY A  56      -2.934   6.168  10.765  1.00  1.00           O  
ATOM    893  H   GLY A  56       0.462   8.789   9.747  1.00  1.00           H  
ATOM    894  HA2 GLY A  56      -0.512   7.535  11.363  1.00  1.00           H  
ATOM    895  HA3 GLY A  56      -1.944   8.586  11.205  1.00  1.00           H  
ATOM    896  N   HIS A  57      -1.617   6.232   8.910  1.00  1.00           N  
ATOM    897  CA  HIS A  57      -2.102   4.943   8.440  1.00  1.00           C  
ATOM    898  C   HIS A  57      -1.156   4.365   7.383  1.00  1.00           C  
ATOM    899  O   HIS A  57      -0.343   5.038   6.754  1.00  1.00           O  
ATOM    900  CB  HIS A  57      -3.531   5.019   7.862  1.00  1.00           C  
ATOM    901  CG  HIS A  57      -4.402   3.941   8.426  1.00  1.00           C  
ATOM    902  ND1 HIS A  57      -4.604   2.720   7.757  1.00  1.00           N  
ATOM    903  CD2 HIS A  57      -5.116   3.934   9.658  1.00  1.00           C  
ATOM    904  CE1 HIS A  57      -5.438   1.973   8.580  1.00  1.00           C  
ATOM    905  NE2 HIS A  57      -5.763   2.704   9.754  1.00  1.00           N  
ATOM    906  H   HIS A  57      -0.830   6.677   8.440  1.00  1.00           H  
ATOM    907  HA  HIS A  57      -2.060   4.267   9.305  1.00  1.00           H  
ATOM    908  HB2 HIS A  57      -4.006   5.978   8.105  1.00  1.00           H  
ATOM    909  HB3 HIS A  57      -3.547   4.933   6.762  1.00  1.00           H  
ATOM    910  HD1 HIS A  57      -4.220   2.418   6.846  1.00  1.00           H  
ATOM    911  HD2 HIS A  57      -5.147   4.731  10.395  1.00  1.00           H  
ATOM    912  HE1 HIS A  57      -5.836   0.977   8.447  1.00  1.00           H  
ATOM    913  HE2 HIS A  57      -6.359   2.335  10.490  1.00  1.00           H  
ATOM    914  N   SER A  58      -1.331   3.023   7.165  1.00  1.00           N  
ATOM    915  CA  SER A  58      -0.855   2.376   5.956  1.00  1.00           C  
ATOM    916  C   SER A  58      -2.075   1.990   5.111  1.00  1.00           C  
ATOM    917  O   SER A  58      -3.209   1.861   5.580  1.00  1.00           O  
ATOM    918  CB  SER A  58      -0.058   1.109   6.282  1.00  1.00           C  
ATOM    919  OG  SER A  58      -0.815   0.273   7.167  1.00  1.00           O  
ATOM    920  H   SER A  58      -1.973   2.468   7.721  1.00  1.00           H  
ATOM    921  HA  SER A  58      -0.284   3.101   5.365  1.00  1.00           H  
ATOM    922  HB2 SER A  58       0.182   0.534   5.382  1.00  1.00           H  
ATOM    923  HB3 SER A  58       0.877   1.365   6.792  1.00  1.00           H  
ATOM    924  HG  SER A  58      -0.655  -0.659   6.882  1.00  1.00           H  
ATOM    925  N   ILE A  59      -1.772   1.786   3.787  1.00  1.00           N  
ATOM    926  CA  ILE A  59      -2.629   0.983   2.928  1.00  1.00           C  
ATOM    927  C   ILE A  59      -1.864  -0.367   2.885  1.00  1.00           C  
ATOM    928  O   ILE A  59      -0.810  -0.496   2.260  1.00  1.00           O  
ATOM    929  CB  ILE A  59      -2.789   1.631   1.540  1.00  1.00           C  
ATOM    930  CG1 ILE A  59      -3.605   2.945   1.573  1.00  1.00           C  
ATOM    931  CG2 ILE A  59      -3.520   0.667   0.591  1.00  1.00           C  
ATOM    932  CD1 ILE A  59      -2.975   4.128   2.289  1.00  1.00           C  
ATOM    933  H   ILE A  59      -0.778   1.852   3.530  1.00  1.00           H  
ATOM    934  HA  ILE A  59      -3.611   0.838   3.393  1.00  1.00           H  
ATOM    935  HB  ILE A  59      -1.801   1.841   1.109  1.00  1.00           H  
ATOM    936 HG12 ILE A  59      -3.777   3.262   0.538  1.00  1.00           H  
ATOM    937 HG13 ILE A  59      -4.585   2.754   2.026  1.00  1.00           H  
ATOM    938 HG21 ILE A  59      -2.997  -0.287   0.515  1.00  1.00           H  
ATOM    939 HG22 ILE A  59      -4.540   0.461   0.938  1.00  1.00           H  
ATOM    940 HG23 ILE A  59      -3.586   1.087  -0.418  1.00  1.00           H  
ATOM    941 HD11 ILE A  59      -1.933   4.268   1.992  1.00  1.00           H  
ATOM    942 HD12 ILE A  59      -3.528   5.040   2.034  1.00  1.00           H  
ATOM    943 HD13 ILE A  59      -3.037   4.023   3.373  1.00  1.00           H  
ATOM    944  N   THR A  60      -2.361  -1.326   3.735  1.00  1.00           N  
ATOM    945  CA  THR A  60      -1.783  -2.678   3.893  1.00  1.00           C  
ATOM    946  C   THR A  60      -2.707  -3.667   3.167  1.00  1.00           C  
ATOM    947  O   THR A  60      -3.923  -3.472   3.105  1.00  1.00           O  
ATOM    948  CB  THR A  60      -1.653  -2.999   5.397  1.00  1.00           C  
ATOM    949  OG1 THR A  60      -0.595  -2.194   5.966  1.00  1.00           O  
ATOM    950  CG2 THR A  60      -1.375  -4.461   5.727  1.00  1.00           C  
ATOM    951  H   THR A  60      -3.319  -1.230   4.052  1.00  1.00           H  
ATOM    952  HA  THR A  60      -0.809  -2.685   3.405  1.00  1.00           H  
ATOM    953  HB  THR A  60      -2.573  -2.701   5.915  1.00  1.00           H  
ATOM    954  HG1 THR A  60       0.240  -2.562   5.588  1.00  1.00           H  
ATOM    955 HG21 THR A  60      -1.157  -4.572   6.795  1.00  1.00           H  
ATOM    956 HG22 THR A  60      -2.232  -5.098   5.486  1.00  1.00           H  
ATOM    957 HG23 THR A  60      -0.500  -4.834   5.187  1.00  1.00           H  
ATOM    958  N   ASN A  61      -2.101  -4.771   2.618  1.00  1.00           N  
ATOM    959  CA  ASN A  61      -2.833  -5.812   1.882  1.00  1.00           C  
ATOM    960  C   ASN A  61      -1.991  -7.103   1.880  1.00  1.00           C  
ATOM    961  O   ASN A  61      -0.774  -7.072   1.708  1.00  1.00           O  
ATOM    962  CB  ASN A  61      -3.040  -5.415   0.418  1.00  1.00           C  
ATOM    963  CG  ASN A  61      -4.467  -5.099   0.042  1.00  1.00           C  
ATOM    964  OD1 ASN A  61      -4.981  -5.529  -0.986  1.00  1.00           O  
ATOM    965  ND2 ASN A  61      -5.156  -4.225   0.819  1.00  1.00           N  
ATOM    966  H   ASN A  61      -1.077  -4.857   2.634  1.00  1.00           H  
ATOM    967  HA  ASN A  61      -3.779  -5.998   2.405  1.00  1.00           H  
ATOM    968  HB2 ASN A  61      -2.413  -4.561   0.146  1.00  1.00           H  
ATOM    969  HB3 ASN A  61      -2.733  -6.234  -0.247  1.00  1.00           H  
ATOM    970 HD21 ASN A  61      -4.852  -3.993   1.766  1.00  1.00           H  
ATOM    971 HD22 ASN A  61      -6.144  -4.145   0.617  1.00  1.00           H  
ATOM    972  N   THR A  62      -2.703  -8.270   1.994  1.00  1.00           N  
ATOM    973  CA  THR A  62      -2.107  -9.566   1.631  1.00  1.00           C  
ATOM    974  C   THR A  62      -2.879 -10.013   0.384  1.00  1.00           C  
ATOM    975  O   THR A  62      -4.086  -9.803   0.257  1.00  1.00           O  
ATOM    976  CB  THR A  62      -2.221 -10.599   2.768  1.00  1.00           C  
ATOM    977  OG1 THR A  62      -1.430 -10.181   3.894  1.00  1.00           O  
ATOM    978  CG2 THR A  62      -1.781 -12.008   2.381  1.00  1.00           C  
ATOM    979  H   THR A  62      -3.717  -8.241   1.949  1.00  1.00           H  
ATOM    980  HA  THR A  62      -1.063  -9.402   1.378  1.00  1.00           H  
ATOM    981  HB  THR A  62      -3.259 -10.640   3.115  1.00  1.00           H  
ATOM    982  HG1 THR A  62      -0.506 -10.474   3.752  1.00  1.00           H  
ATOM    983 HG21 THR A  62      -1.803 -12.666   3.257  1.00  1.00           H  
ATOM    984 HG22 THR A  62      -2.430 -12.445   1.616  1.00  1.00           H  
ATOM    985 HG23 THR A  62      -0.750 -12.014   2.015  1.00  1.00           H  
ATOM    986  N   PHE A  63      -2.141 -10.679  -0.558  1.00  1.00           N  
ATOM    987  CA  PHE A  63      -2.750 -11.246  -1.754  1.00  1.00           C  
ATOM    988  C   PHE A  63      -1.992 -12.527  -2.147  1.00  1.00           C  
ATOM    989  O   PHE A  63      -0.819 -12.731  -1.832  1.00  1.00           O  
ATOM    990  CB  PHE A  63      -2.883 -10.234  -2.902  1.00  1.00           C  
ATOM    991  CG  PHE A  63      -1.597  -9.660  -3.455  1.00  1.00           C  
ATOM    992  CD1 PHE A  63      -0.812 -10.405  -4.348  1.00  1.00           C  
ATOM    993  CD2 PHE A  63      -1.198  -8.357  -3.133  1.00  1.00           C  
ATOM    994  CE1 PHE A  63       0.334  -9.851  -4.920  1.00  1.00           C  
ATOM    995  CE2 PHE A  63      -0.051  -7.805  -3.711  1.00  1.00           C  
ATOM    996  CZ  PHE A  63       0.711  -8.550  -4.608  1.00  1.00           C  
ATOM    997  H   PHE A  63      -1.123 -10.752  -0.450  1.00  1.00           H  
ATOM    998  HA  PHE A  63      -3.769 -11.559  -1.483  1.00  1.00           H  
ATOM    999  HB2 PHE A  63      -3.424 -10.696  -3.734  1.00  1.00           H  
ATOM   1000  HB3 PHE A  63      -3.523  -9.404  -2.573  1.00  1.00           H  
ATOM   1001  HD1 PHE A  63      -1.100 -11.415  -4.630  1.00  1.00           H  
ATOM   1002  HD2 PHE A  63      -1.794  -7.754  -2.451  1.00  1.00           H  
ATOM   1003  HE1 PHE A  63       0.930 -10.431  -5.619  1.00  1.00           H  
ATOM   1004  HE2 PHE A  63       0.236  -6.785  -3.471  1.00  1.00           H  
ATOM   1005  HZ  PHE A  63       1.595  -8.128  -5.076  1.00  1.00           H  
ATOM   1006  N   THR A  64      -2.722 -13.429  -2.879  1.00  1.00           N  
ATOM   1007  CA  THR A  64      -2.214 -14.738  -3.285  1.00  1.00           C  
ATOM   1008  C   THR A  64      -2.127 -14.749  -4.813  1.00  1.00           C  
ATOM   1009  O   THR A  64      -3.098 -14.543  -5.538  1.00  1.00           O  
ATOM   1010  CB  THR A  64      -3.143 -15.887  -2.841  1.00  1.00           C  
ATOM   1011  OG1 THR A  64      -3.789 -15.628  -1.589  1.00  1.00           O  
ATOM   1012  CG2 THR A  64      -2.386 -17.206  -2.730  1.00  1.00           C  
ATOM   1013  H   THR A  64      -3.672 -13.201  -3.164  1.00  1.00           H  
ATOM   1014  HA  THR A  64      -1.218 -14.865  -2.866  1.00  1.00           H  
ATOM   1015  HB  THR A  64      -3.954 -16.014  -3.564  1.00  1.00           H  
ATOM   1016  HG1 THR A  64      -3.104 -15.267  -0.978  1.00  1.00           H  
ATOM   1017 HG21 THR A  64      -3.051 -18.001  -2.376  1.00  1.00           H  
ATOM   1018 HG22 THR A  64      -1.958 -17.505  -3.690  1.00  1.00           H  
ATOM   1019 HG23 THR A  64      -1.574 -17.132  -2.000  1.00  1.00           H  
ATOM   1020  N   ILE A  65      -0.868 -14.979  -5.316  1.00  1.00           N  
ATOM   1021  CA  ILE A  65      -0.640 -14.968  -6.754  1.00  1.00           C  
ATOM   1022  C   ILE A  65      -1.186 -16.265  -7.388  1.00  1.00           C  
ATOM   1023  O   ILE A  65      -1.002 -17.379  -6.898  1.00  1.00           O  
ATOM   1024  CB  ILE A  65       0.865 -14.695  -7.035  1.00  1.00           C  
ATOM   1025  CG1 ILE A  65       1.055 -13.161  -7.073  1.00  1.00           C  
ATOM   1026  CG2 ILE A  65       1.422 -15.428  -8.255  1.00  1.00           C  
ATOM   1027  CD1 ILE A  65       2.406 -12.652  -7.532  1.00  1.00           C  
ATOM   1028  H   ILE A  65      -0.168 -15.413  -4.712  1.00  1.00           H  
ATOM   1029  HA  ILE A  65      -1.240 -14.148  -7.162  1.00  1.00           H  
ATOM   1030  HB  ILE A  65       1.457 -15.063  -6.185  1.00  1.00           H  
ATOM   1031 HG12 ILE A  65       0.291 -12.708  -7.712  1.00  1.00           H  
ATOM   1032 HG13 ILE A  65       0.872 -12.782  -6.059  1.00  1.00           H  
ATOM   1033 HG21 ILE A  65       2.485 -15.214  -8.395  1.00  1.00           H  
ATOM   1034 HG22 ILE A  65       1.349 -16.514  -8.125  1.00  1.00           H  
ATOM   1035 HG23 ILE A  65       0.895 -15.166  -9.171  1.00  1.00           H  
ATOM   1036 HD11 ILE A  65       2.449 -12.608  -8.620  1.00  1.00           H  
ATOM   1037 HD12 ILE A  65       2.570 -11.634  -7.167  1.00  1.00           H  
ATOM   1038 HD13 ILE A  65       3.222 -13.284  -7.179  1.00  1.00           H  
ATOM   1039  N   GLY A  66      -1.834 -16.072  -8.592  1.00  1.00           N  
ATOM   1040  CA  GLY A  66      -2.387 -17.176  -9.353  1.00  1.00           C  
ATOM   1041  C   GLY A  66      -3.848 -17.525  -9.050  1.00  1.00           C  
ATOM   1042  O   GLY A  66      -4.344 -18.585  -9.432  1.00  1.00           O  
ATOM   1043  H   GLY A  66      -2.146 -15.128  -8.842  1.00  1.00           H  
ATOM   1044  HA2 GLY A  66      -2.323 -16.898 -10.409  1.00  1.00           H  
ATOM   1045  HA3 GLY A  66      -1.779 -18.072  -9.182  1.00  1.00           H  
ATOM   1046  N   LYS A  67      -4.593 -16.548  -8.437  1.00  1.00           N  
ATOM   1047  CA  LYS A  67      -6.027 -16.693  -8.214  1.00  1.00           C  
ATOM   1048  C   LYS A  67      -6.682 -15.288  -8.166  1.00  1.00           C  
ATOM   1049  O   LYS A  67      -6.054 -14.257  -8.422  1.00  1.00           O  
ATOM   1050  CB  LYS A  67      -6.316 -17.550  -6.963  1.00  1.00           C  
ATOM   1051  CG  LYS A  67      -5.860 -16.900  -5.652  1.00  1.00           C  
ATOM   1052  CD  LYS A  67      -6.289 -17.616  -4.359  1.00  1.00           C  
ATOM   1053  CE  LYS A  67      -7.689 -18.217  -4.298  1.00  1.00           C  
ATOM   1054  NZ  LYS A  67      -8.708 -17.175  -4.260  1.00  1.00           N  
ATOM   1055  H   LYS A  67      -4.159 -15.664  -8.181  1.00  1.00           H  
ATOM   1056  HA  LYS A  67      -6.448 -17.203  -9.090  1.00  1.00           H  
ATOM   1057  HB2 LYS A  67      -7.390 -17.748  -6.932  1.00  1.00           H  
ATOM   1058  HB3 LYS A  67      -5.826 -18.526  -7.060  1.00  1.00           H  
ATOM   1059  HG2 LYS A  67      -4.765 -16.840  -5.655  1.00  1.00           H  
ATOM   1060  HG3 LYS A  67      -6.197 -15.864  -5.606  1.00  1.00           H  
ATOM   1061  HD2 LYS A  67      -5.574 -18.422  -4.173  1.00  1.00           H  
ATOM   1062  HD3 LYS A  67      -6.174 -16.904  -3.527  1.00  1.00           H  
ATOM   1063  HE2 LYS A  67      -7.907 -18.876  -5.141  1.00  1.00           H  
ATOM   1064  HE3 LYS A  67      -7.810 -18.799  -3.378  1.00  1.00           H  
ATOM   1065  HZ1 LYS A  67      -8.363 -16.224  -4.492  1.00  1.00           H  
ATOM   1066  HZ2 LYS A  67      -9.439 -17.265  -5.019  1.00  1.00           H  
ATOM   1067  HZ3 LYS A  67      -9.246 -17.091  -3.399  1.00  1.00           H  
ATOM   1068  N   GLU A  68      -8.031 -15.269  -7.851  1.00  1.00           N  
ATOM   1069  CA  GLU A  68      -8.643 -14.037  -7.384  1.00  1.00           C  
ATOM   1070  C   GLU A  68      -8.418 -13.894  -5.862  1.00  1.00           C  
ATOM   1071  O   GLU A  68      -8.253 -14.855  -5.108  1.00  1.00           O  
ATOM   1072  CB  GLU A  68     -10.122 -13.911  -7.778  1.00  1.00           C  
ATOM   1073  CG  GLU A  68     -10.990 -15.164  -7.639  1.00  1.00           C  
ATOM   1074  CD  GLU A  68     -11.033 -15.681  -6.215  1.00  1.00           C  
ATOM   1075  OE1 GLU A  68     -11.708 -15.004  -5.386  1.00  1.00           O  
ATOM   1076  OE2 GLU A  68     -10.336 -16.719  -5.996  1.00  1.00           O  
ATOM   1077  H   GLU A  68      -8.477 -16.104  -7.488  1.00  1.00           H  
ATOM   1078  HA  GLU A  68      -8.103 -13.211  -7.842  1.00  1.00           H  
ATOM   1079  HB2 GLU A  68     -10.577 -13.101  -7.199  1.00  1.00           H  
ATOM   1080  HB3 GLU A  68     -10.168 -13.603  -8.831  1.00  1.00           H  
ATOM   1081  HG2 GLU A  68     -12.017 -14.929  -7.949  1.00  1.00           H  
ATOM   1082  HG3 GLU A  68     -10.641 -15.955  -8.314  1.00  1.00           H  
ATOM   1083  N   CYS A  69      -8.443 -12.614  -5.397  1.00  1.00           N  
ATOM   1084  CA  CYS A  69      -8.422 -12.275  -3.986  1.00  1.00           C  
ATOM   1085  C   CYS A  69      -9.563 -11.274  -3.766  1.00  1.00           C  
ATOM   1086  O   CYS A  69     -10.032 -10.580  -4.670  1.00  1.00           O  
ATOM   1087  CB  CYS A  69      -7.101 -11.656  -3.526  1.00  1.00           C  
ATOM   1088  SG  CYS A  69      -5.751 -12.876  -3.589  1.00  1.00           S  
ATOM   1089  H   CYS A  69      -8.493 -11.845  -6.072  1.00  1.00           H  
ATOM   1090  HA  CYS A  69      -8.619 -13.183  -3.396  1.00  1.00           H  
ATOM   1091  HB2 CYS A  69      -6.813 -10.806  -4.150  1.00  1.00           H  
ATOM   1092  HB3 CYS A  69      -7.171 -11.291  -2.495  1.00  1.00           H  
ATOM   1093  HG  CYS A  69      -6.279 -13.751  -2.719  1.00  1.00           H  
ATOM   1094  N   ASP A  70      -9.994 -11.224  -2.464  1.00  1.00           N  
ATOM   1095  CA  ASP A  70     -10.942 -10.212  -2.014  1.00  1.00           C  
ATOM   1096  C   ASP A  70     -10.100  -8.983  -1.628  1.00  1.00           C  
ATOM   1097  O   ASP A  70      -8.962  -9.102  -1.173  1.00  1.00           O  
ATOM   1098  CB  ASP A  70     -11.683 -10.672  -0.771  1.00  1.00           C  
ATOM   1099  CG  ASP A  70     -12.864 -11.567  -1.048  1.00  1.00           C  
ATOM   1100  OD1 ASP A  70     -12.785 -12.356  -2.032  1.00  1.00           O  
ATOM   1101  OD2 ASP A  70     -13.837 -11.419  -0.253  1.00  1.00           O  
ATOM   1102  H   ASP A  70      -9.380 -11.589  -1.745  1.00  1.00           H  
ATOM   1103  HA  ASP A  70     -11.607  -9.944  -2.845  1.00  1.00           H  
ATOM   1104  HB2 ASP A  70     -11.013 -11.198  -0.079  1.00  1.00           H  
ATOM   1105  HB3 ASP A  70     -12.048  -9.792  -0.232  1.00  1.00           H  
ATOM   1106  N   ILE A  71     -10.720  -7.769  -1.805  1.00  1.00           N  
ATOM   1107  CA  ILE A  71     -10.119  -6.516  -1.371  1.00  1.00           C  
ATOM   1108  C   ILE A  71     -11.264  -5.625  -0.824  1.00  1.00           C  
ATOM   1109  O   ILE A  71     -12.363  -5.546  -1.377  1.00  1.00           O  
ATOM   1110  CB  ILE A  71      -9.418  -5.763  -2.535  1.00  1.00           C  
ATOM   1111  CG1 ILE A  71      -8.544  -6.643  -3.458  1.00  1.00           C  
ATOM   1112  CG2 ILE A  71      -8.610  -4.576  -2.002  1.00  1.00           C  
ATOM   1113  CD1 ILE A  71      -7.206  -7.062  -2.868  1.00  1.00           C  
ATOM   1114  H   ILE A  71     -11.674  -7.736  -2.176  1.00  1.00           H  
ATOM   1115  HA  ILE A  71      -9.404  -6.731  -0.567  1.00  1.00           H  
ATOM   1116  HB  ILE A  71     -10.203  -5.350  -3.184  1.00  1.00           H  
ATOM   1117 HG12 ILE A  71      -9.099  -7.529  -3.783  1.00  1.00           H  
ATOM   1118 HG13 ILE A  71      -8.338  -6.079  -4.378  1.00  1.00           H  
ATOM   1119 HG21 ILE A  71      -7.954  -4.866  -1.175  1.00  1.00           H  
ATOM   1120 HG22 ILE A  71      -7.985  -4.158  -2.793  1.00  1.00           H  
ATOM   1121 HG23 ILE A  71      -9.265  -3.772  -1.650  1.00  1.00           H  
ATOM   1122 HD11 ILE A  71      -7.293  -7.384  -1.829  1.00  1.00           H  
ATOM   1123 HD12 ILE A  71      -6.776  -7.881  -3.451  1.00  1.00           H  
ATOM   1124 HD13 ILE A  71      -6.500  -6.228  -2.907  1.00  1.00           H  
ATOM   1125  N   GLU A  72     -10.918  -4.826   0.250  1.00  1.00           N  
ATOM   1126  CA  GLU A  72     -11.929  -4.009   0.922  1.00  1.00           C  
ATOM   1127  C   GLU A  72     -11.297  -2.805   1.642  1.00  1.00           C  
ATOM   1128  O   GLU A  72     -11.333  -2.603   2.852  1.00  1.00           O  
ATOM   1129  CB  GLU A  72     -12.904  -4.794   1.798  1.00  1.00           C  
ATOM   1130  CG  GLU A  72     -12.271  -5.830   2.725  1.00  1.00           C  
ATOM   1131  CD  GLU A  72     -12.978  -7.129   2.413  1.00  1.00           C  
ATOM   1132  OE1 GLU A  72     -12.539  -7.785   1.419  1.00  1.00           O  
ATOM   1133  OE2 GLU A  72     -14.002  -7.425   3.085  1.00  1.00           O  
ATOM   1134  H   GLU A  72     -10.138  -5.157   0.807  1.00  1.00           H  
ATOM   1135  HA  GLU A  72     -12.530  -3.564   0.127  1.00  1.00           H  
ATOM   1136  HB2 GLU A  72     -13.489  -4.095   2.410  1.00  1.00           H  
ATOM   1137  HB3 GLU A  72     -13.636  -5.262   1.131  1.00  1.00           H  
ATOM   1138  HG2 GLU A  72     -11.191  -5.941   2.586  1.00  1.00           H  
ATOM   1139  HG3 GLU A  72     -12.444  -5.550   3.766  1.00  1.00           H  
ATOM   1140  N   THR A  73     -10.695  -1.914   0.777  1.00  1.00           N  
ATOM   1141  CA  THR A  73     -10.077  -0.676   1.235  1.00  1.00           C  
ATOM   1142  C   THR A  73     -10.443   0.491   0.276  1.00  1.00           C  
ATOM   1143  O   THR A  73     -11.046   0.342  -0.790  1.00  1.00           O  
ATOM   1144  CB  THR A  73      -8.548  -0.822   1.405  1.00  1.00           C  
ATOM   1145  OG1 THR A  73      -7.959  -1.263   0.181  1.00  1.00           O  
ATOM   1146  CG2 THR A  73      -8.163  -1.795   2.516  1.00  1.00           C  
ATOM   1147  H   THR A  73     -10.688  -2.128  -0.215  1.00  1.00           H  
ATOM   1148  HA  THR A  73     -10.519  -0.410   2.204  1.00  1.00           H  
ATOM   1149  HB  THR A  73      -8.106   0.152   1.639  1.00  1.00           H  
ATOM   1150  HG1 THR A  73      -7.025  -1.476   0.347  1.00  1.00           H  
ATOM   1151 HG21 THR A  73      -7.078  -1.796   2.657  1.00  1.00           H  
ATOM   1152 HG22 THR A  73      -8.632  -1.520   3.467  1.00  1.00           H  
ATOM   1153 HG23 THR A  73      -8.440  -2.824   2.264  1.00  1.00           H  
ATOM   1154  N   ILE A  74     -10.090   1.753   0.744  1.00  1.00           N  
ATOM   1155  CA  ILE A  74     -10.173   2.955  -0.099  1.00  1.00           C  
ATOM   1156  C   ILE A  74     -11.669   3.219  -0.425  1.00  1.00           C  
ATOM   1157  O   ILE A  74     -12.118   3.296  -1.567  1.00  1.00           O  
ATOM   1158  CB  ILE A  74      -9.220   2.894  -1.320  1.00  1.00           C  
ATOM   1159  CG1 ILE A  74      -7.752   2.621  -0.900  1.00  1.00           C  
ATOM   1160  CG2 ILE A  74      -9.275   4.158  -2.195  1.00  1.00           C  
ATOM   1161  CD1 ILE A  74      -7.180   3.568   0.149  1.00  1.00           C  
ATOM   1162  H   ILE A  74      -9.566   1.824   1.605  1.00  1.00           H  
ATOM   1163  HA  ILE A  74      -9.845   3.786   0.539  1.00  1.00           H  
ATOM   1164  HB  ILE A  74      -9.526   2.062  -1.966  1.00  1.00           H  
ATOM   1165 HG12 ILE A  74      -7.664   1.595  -0.525  1.00  1.00           H  
ATOM   1166 HG13 ILE A  74      -7.113   2.668  -1.789  1.00  1.00           H  
ATOM   1167 HG21 ILE A  74      -8.508   4.125  -2.979  1.00  1.00           H  
ATOM   1168 HG22 ILE A  74     -10.232   4.251  -2.718  1.00  1.00           H  
ATOM   1169 HG23 ILE A  74      -9.123   5.068  -1.609  1.00  1.00           H  
ATOM   1170 HD11 ILE A  74      -7.293   4.618  -0.135  1.00  1.00           H  
ATOM   1171 HD12 ILE A  74      -7.645   3.422   1.129  1.00  1.00           H  
ATOM   1172 HD13 ILE A  74      -6.112   3.374   0.273  1.00  1.00           H  
ATOM   1173  N   GLY A  75     -12.467   3.385   0.689  1.00  1.00           N  
ATOM   1174  CA  GLY A  75     -13.822   3.914   0.581  1.00  1.00           C  
ATOM   1175  C   GLY A  75     -14.775   3.351   1.634  1.00  1.00           C  
ATOM   1176  O   GLY A  75     -15.812   3.929   1.937  1.00  1.00           O  
ATOM   1177  H   GLY A  75     -12.024   3.457   1.596  1.00  1.00           H  
ATOM   1178  HA2 GLY A  75     -13.752   4.999   0.716  1.00  1.00           H  
ATOM   1179  HA3 GLY A  75     -14.238   3.700  -0.408  1.00  1.00           H  
ATOM   1180  N   GLY A  76     -14.431   2.102   2.118  1.00  1.00           N  
ATOM   1181  CA  GLY A  76     -15.415   1.335   2.879  1.00  1.00           C  
ATOM   1182  C   GLY A  76     -16.359   0.596   1.924  1.00  1.00           C  
ATOM   1183  O   GLY A  76     -17.568   0.514   2.104  1.00  1.00           O  
ATOM   1184  H   GLY A  76     -13.727   1.595   1.599  1.00  1.00           H  
ATOM   1185  HA2 GLY A  76     -14.878   0.604   3.490  1.00  1.00           H  
ATOM   1186  HA3 GLY A  76     -15.997   2.002   3.521  1.00  1.00           H  
ATOM   1187  N   LYS A  77     -15.713  -0.046   0.885  1.00  1.00           N  
ATOM   1188  CA  LYS A  77     -16.446  -0.797  -0.125  1.00  1.00           C  
ATOM   1189  C   LYS A  77     -15.704  -2.123  -0.334  1.00  1.00           C  
ATOM   1190  O   LYS A  77     -14.513  -2.243  -0.051  1.00  1.00           O  
ATOM   1191  CB  LYS A  77     -16.541   0.017  -1.420  1.00  1.00           C  
ATOM   1192  CG  LYS A  77     -15.181   0.235  -2.104  1.00  1.00           C  
ATOM   1193  CD  LYS A  77     -15.245   1.369  -3.124  1.00  1.00           C  
ATOM   1194  CE  LYS A  77     -14.045   1.407  -4.056  1.00  1.00           C  
ATOM   1195  NZ  LYS A  77     -12.779   1.568  -3.332  1.00  1.00           N  
ATOM   1196  H   LYS A  77     -14.766  -0.372   1.050  1.00  1.00           H  
ATOM   1197  HA  LYS A  77     -17.454  -1.028   0.236  1.00  1.00           H  
ATOM   1198  HB2 LYS A  77     -17.209  -0.490  -2.127  1.00  1.00           H  
ATOM   1199  HB3 LYS A  77     -16.999   0.989  -1.194  1.00  1.00           H  
ATOM   1200  HG2 LYS A  77     -14.411   0.473  -1.362  1.00  1.00           H  
ATOM   1201  HG3 LYS A  77     -14.879  -0.694  -2.601  1.00  1.00           H  
ATOM   1202  HD2 LYS A  77     -16.148   1.260  -3.738  1.00  1.00           H  
ATOM   1203  HD3 LYS A  77     -15.337   2.327  -2.596  1.00  1.00           H  
ATOM   1204  HE2 LYS A  77     -13.958   0.482  -4.630  1.00  1.00           H  
ATOM   1205  HE3 LYS A  77     -14.125   2.262  -4.733  1.00  1.00           H  
ATOM   1206  HZ1 LYS A  77     -12.031   1.708  -4.038  1.00  1.00           H  
ATOM   1207  HZ2 LYS A  77     -12.734   2.414  -2.733  1.00  1.00           H  
ATOM   1208  HZ3 LYS A  77     -12.493   0.778  -2.741  1.00  1.00           H  
ATOM   1209  N   LYS A  78     -16.468  -3.118  -0.881  1.00  1.00           N  
ATOM   1210  CA  LYS A  78     -15.930  -4.440  -1.204  1.00  1.00           C  
ATOM   1211  C   LYS A  78     -15.517  -4.438  -2.691  1.00  1.00           C  
ATOM   1212  O   LYS A  78     -16.115  -3.765  -3.531  1.00  1.00           O  
ATOM   1213  CB  LYS A  78     -17.041  -5.469  -0.951  1.00  1.00           C  
ATOM   1214  CG  LYS A  78     -16.644  -6.940  -1.073  1.00  1.00           C  
ATOM   1215  CD  LYS A  78     -15.708  -7.399   0.044  1.00  1.00           C  
ATOM   1216  CE  LYS A  78     -15.384  -8.874  -0.102  1.00  1.00           C  
ATOM   1217  NZ  LYS A  78     -14.502  -9.313   0.969  1.00  1.00           N  
ATOM   1218  H   LYS A  78     -17.341  -2.857  -1.328  1.00  1.00           H  
ATOM   1219  HA  LYS A  78     -15.053  -4.622  -0.579  1.00  1.00           H  
ATOM   1220  HB2 LYS A  78     -17.462  -5.300   0.049  1.00  1.00           H  
ATOM   1221  HB3 LYS A  78     -17.861  -5.281  -1.656  1.00  1.00           H  
ATOM   1222  HG2 LYS A  78     -17.561  -7.543  -1.032  1.00  1.00           H  
ATOM   1223  HG3 LYS A  78     -16.195  -7.139  -2.051  1.00  1.00           H  
ATOM   1224  HD2 LYS A  78     -14.781  -6.821   0.001  1.00  1.00           H  
ATOM   1225  HD3 LYS A  78     -16.173  -7.210   1.019  1.00  1.00           H  
ATOM   1226  HE2 LYS A  78     -16.283  -9.496  -0.057  1.00  1.00           H  
ATOM   1227  HE3 LYS A  78     -14.865  -9.062  -1.048  1.00  1.00           H  
ATOM   1228  HZ1 LYS A  78     -14.813  -9.148   1.935  1.00  1.00           H  
ATOM   1229  HZ2 LYS A  78     -14.230 -10.308   0.804  1.00  1.00           H  
ATOM   1230  HZ3 LYS A  78     -13.594  -8.787   0.965  1.00  1.00           H  
ATOM   1231  N   PHE A  79     -14.497  -5.299  -3.007  1.00  1.00           N  
ATOM   1232  CA  PHE A  79     -13.989  -5.492  -4.365  1.00  1.00           C  
ATOM   1233  C   PHE A  79     -13.411  -6.927  -4.439  1.00  1.00           C  
ATOM   1234  O   PHE A  79     -12.983  -7.535  -3.458  1.00  1.00           O  
ATOM   1235  CB  PHE A  79     -12.877  -4.475  -4.709  1.00  1.00           C  
ATOM   1236  CG  PHE A  79     -13.086  -3.683  -5.984  1.00  1.00           C  
ATOM   1237  CD1 PHE A  79     -14.195  -2.842  -6.134  1.00  1.00           C  
ATOM   1238  CD2 PHE A  79     -12.139  -3.729  -7.016  1.00  1.00           C  
ATOM   1239  CE1 PHE A  79     -14.369  -2.089  -7.296  1.00  1.00           C  
ATOM   1240  CE2 PHE A  79     -12.305  -2.956  -8.170  1.00  1.00           C  
ATOM   1241  CZ  PHE A  79     -13.424  -2.146  -8.316  1.00  1.00           C  
ATOM   1242  H   PHE A  79     -13.874  -5.615  -2.254  1.00  1.00           H  
ATOM   1243  HA  PHE A  79     -14.834  -5.430  -5.060  1.00  1.00           H  
ATOM   1244  HB2 PHE A  79     -12.757  -3.743  -3.901  1.00  1.00           H  
ATOM   1245  HB3 PHE A  79     -11.911  -4.991  -4.782  1.00  1.00           H  
ATOM   1246  HD1 PHE A  79     -14.942  -2.763  -5.348  1.00  1.00           H  
ATOM   1247  HD2 PHE A  79     -11.261  -4.367  -6.934  1.00  1.00           H  
ATOM   1248  HE1 PHE A  79     -15.245  -1.454  -7.400  1.00  1.00           H  
ATOM   1249  HE2 PHE A  79     -11.564  -3.000  -8.965  1.00  1.00           H  
ATOM   1250  HZ  PHE A  79     -13.567  -1.564  -9.223  1.00  1.00           H  
ATOM   1251  N   LYS A  80     -13.367  -7.460  -5.708  1.00  1.00           N  
ATOM   1252  CA  LYS A  80     -12.532  -8.618  -6.027  1.00  1.00           C  
ATOM   1253  C   LYS A  80     -11.361  -8.098  -6.884  1.00  1.00           C  
ATOM   1254  O   LYS A  80     -11.457  -7.084  -7.581  1.00  1.00           O  
ATOM   1255  CB  LYS A  80     -13.308  -9.645  -6.869  1.00  1.00           C  
ATOM   1256  CG  LYS A  80     -14.171 -10.615  -6.054  1.00  1.00           C  
ATOM   1257  CD  LYS A  80     -13.329 -11.643  -5.292  1.00  1.00           C  
ATOM   1258  CE  LYS A  80     -14.185 -12.779  -4.742  1.00  1.00           C  
ATOM   1259  NZ  LYS A  80     -13.349 -13.707  -3.986  1.00  1.00           N  
ATOM   1260  H   LYS A  80     -13.550  -6.830  -6.482  1.00  1.00           H  
ATOM   1261  HA  LYS A  80     -12.127  -9.056  -5.110  1.00  1.00           H  
ATOM   1262  HB2 LYS A  80     -13.960  -9.114  -7.577  1.00  1.00           H  
ATOM   1263  HB3 LYS A  80     -12.618 -10.235  -7.486  1.00  1.00           H  
ATOM   1264  HG2 LYS A  80     -14.814 -10.061  -5.360  1.00  1.00           H  
ATOM   1265  HG3 LYS A  80     -14.833 -11.143  -6.750  1.00  1.00           H  
ATOM   1266  HD2 LYS A  80     -12.562 -12.054  -5.957  1.00  1.00           H  
ATOM   1267  HD3 LYS A  80     -12.807 -11.137  -4.475  1.00  1.00           H  
ATOM   1268  HE2 LYS A  80     -14.958 -12.409  -4.061  1.00  1.00           H  
ATOM   1269  HE3 LYS A  80     -14.657 -13.352  -5.546  1.00  1.00           H  
ATOM   1270  HZ1 LYS A  80     -12.914 -13.196  -3.172  1.00  1.00           H  
ATOM   1271  HZ2 LYS A  80     -13.862 -14.470  -3.549  1.00  1.00           H  
ATOM   1272  HZ3 LYS A  80     -12.575 -14.156  -4.541  1.00  1.00           H  
ATOM   1273  N   ALA A  81     -10.252  -8.904  -6.907  1.00  1.00           N  
ATOM   1274  CA  ALA A  81      -9.123  -8.631  -7.786  1.00  1.00           C  
ATOM   1275  C   ALA A  81      -8.461  -9.954  -8.191  1.00  1.00           C  
ATOM   1276  O   ALA A  81      -8.267 -10.856  -7.379  1.00  1.00           O  
ATOM   1277  CB  ALA A  81      -8.095  -7.731  -7.115  1.00  1.00           C  
ATOM   1278  H   ALA A  81     -10.138  -9.596  -6.152  1.00  1.00           H  
ATOM   1279  HA  ALA A  81      -9.506  -8.139  -8.687  1.00  1.00           H  
ATOM   1280  HB1 ALA A  81      -7.246  -7.544  -7.781  1.00  1.00           H  
ATOM   1281  HB2 ALA A  81      -8.537  -6.767  -6.842  1.00  1.00           H  
ATOM   1282  HB3 ALA A  81      -7.704  -8.190  -6.200  1.00  1.00           H  
ATOM   1283  N   THR A  82      -8.103 -10.055  -9.518  1.00  1.00           N  
ATOM   1284  CA  THR A  82      -7.224 -11.137  -9.987  1.00  1.00           C  
ATOM   1285  C   THR A  82      -5.781 -10.638  -9.875  1.00  1.00           C  
ATOM   1286  O   THR A  82      -5.482  -9.455 -10.071  1.00  1.00           O  
ATOM   1287  CB  THR A  82      -7.498 -11.488 -11.465  1.00  1.00           C  
ATOM   1288  OG1 THR A  82      -8.860 -11.211 -11.828  1.00  1.00           O  
ATOM   1289  CG2 THR A  82      -7.224 -12.958 -11.763  1.00  1.00           C  
ATOM   1290  H   THR A  82      -7.977  -9.164 -10.010  1.00  1.00           H  
ATOM   1291  HA  THR A  82      -7.366 -12.006  -9.347  1.00  1.00           H  
ATOM   1292  HB  THR A  82      -6.875 -10.877 -12.130  1.00  1.00           H  
ATOM   1293  HG1 THR A  82      -9.312 -10.914 -11.016  1.00  1.00           H  
ATOM   1294 HG21 THR A  82      -7.863 -13.607 -11.155  1.00  1.00           H  
ATOM   1295 HG22 THR A  82      -7.453 -13.183 -12.810  1.00  1.00           H  
ATOM   1296 HG23 THR A  82      -6.179 -13.219 -11.574  1.00  1.00           H  
ATOM   1297  N   VAL A  83      -4.839 -11.604  -9.616  1.00  1.00           N  
ATOM   1298  CA  VAL A  83      -3.443 -11.222  -9.434  1.00  1.00           C  
ATOM   1299  C   VAL A  83      -2.519 -12.408  -9.765  1.00  1.00           C  
ATOM   1300  O   VAL A  83      -2.733 -13.563  -9.391  1.00  1.00           O  
ATOM   1301  CB  VAL A  83      -3.215 -10.631  -8.026  1.00  1.00           C  
ATOM   1302  CG1 VAL A  83      -3.491 -11.630  -6.904  1.00  1.00           C  
ATOM   1303  CG2 VAL A  83      -1.819 -10.037  -7.863  1.00  1.00           C  
ATOM   1304  H   VAL A  83      -5.123 -12.526  -9.270  1.00  1.00           H  
ATOM   1305  HA  VAL A  83      -3.246 -10.437 -10.172  1.00  1.00           H  
ATOM   1306  HB  VAL A  83      -3.927  -9.809  -7.890  1.00  1.00           H  
ATOM   1307 HG11 VAL A  83      -2.747 -12.426  -6.899  1.00  1.00           H  
ATOM   1308 HG12 VAL A  83      -3.449 -11.129  -5.935  1.00  1.00           H  
ATOM   1309 HG13 VAL A  83      -4.484 -12.080  -6.994  1.00  1.00           H  
ATOM   1310 HG21 VAL A  83      -1.584  -9.353  -8.678  1.00  1.00           H  
ATOM   1311 HG22 VAL A  83      -1.764  -9.460  -6.936  1.00  1.00           H  
ATOM   1312 HG23 VAL A  83      -1.046 -10.808  -7.831  1.00  1.00           H  
ATOM   1313  N   GLN A  84      -1.400 -12.065 -10.498  1.00  1.00           N  
ATOM   1314  CA  GLN A  84      -0.462 -13.067 -10.960  1.00  1.00           C  
ATOM   1315  C   GLN A  84       0.918 -12.448 -11.253  1.00  1.00           C  
ATOM   1316  O   GLN A  84       1.089 -11.246 -11.451  1.00  1.00           O  
ATOM   1317  CB  GLN A  84      -0.991 -13.952 -12.102  1.00  1.00           C  
ATOM   1318  CG  GLN A  84      -1.121 -13.285 -13.470  1.00  1.00           C  
ATOM   1319  CD  GLN A  84      -2.467 -12.630 -13.708  1.00  1.00           C  
ATOM   1320  OE1 GLN A  84      -3.154 -12.084 -12.856  1.00  1.00           O  
ATOM   1321  NE2 GLN A  84      -2.861 -12.625 -15.018  1.00  1.00           N  
ATOM   1322  H   GLN A  84      -1.317 -11.110 -10.862  1.00  1.00           H  
ATOM   1323  HA  GLN A  84      -0.302 -13.731 -10.106  1.00  1.00           H  
ATOM   1324  HB2 GLN A  84      -0.296 -14.793 -12.220  1.00  1.00           H  
ATOM   1325  HB3 GLN A  84      -1.952 -14.396 -11.816  1.00  1.00           H  
ATOM   1326  HG2 GLN A  84      -0.334 -12.546 -13.644  1.00  1.00           H  
ATOM   1327  HG3 GLN A  84      -0.994 -14.066 -14.230  1.00  1.00           H  
ATOM   1328 HE21 GLN A  84      -2.464 -13.282 -15.679  1.00  1.00           H  
ATOM   1329 HE22 GLN A  84      -3.807 -12.314 -15.196  1.00  1.00           H  
ATOM   1330  N   MET A  85       1.944 -13.368 -11.245  1.00  1.00           N  
ATOM   1331  CA  MET A  85       3.314 -13.007 -11.610  1.00  1.00           C  
ATOM   1332  C   MET A  85       3.519 -13.360 -13.093  1.00  1.00           C  
ATOM   1333  O   MET A  85       2.851 -14.226 -13.658  1.00  1.00           O  
ATOM   1334  CB  MET A  85       4.315 -13.767 -10.725  1.00  1.00           C  
ATOM   1335  CG  MET A  85       5.607 -12.984 -10.509  1.00  1.00           C  
ATOM   1336  SD  MET A  85       6.599 -13.743  -9.179  1.00  1.00           S  
ATOM   1337  CE  MET A  85       7.961 -12.555  -9.171  1.00  1.00           C  
ATOM   1338  H   MET A  85       1.700 -14.342 -11.393  1.00  1.00           H  
ATOM   1339  HA  MET A  85       3.429 -11.930 -11.489  1.00  1.00           H  
ATOM   1340  HB2 MET A  85       3.855 -13.962  -9.752  1.00  1.00           H  
ATOM   1341  HB3 MET A  85       4.541 -14.747 -11.163  1.00  1.00           H  
ATOM   1342  HG2 MET A  85       6.203 -12.965 -11.425  1.00  1.00           H  
ATOM   1343  HG3 MET A  85       5.383 -11.957 -10.209  1.00  1.00           H  
ATOM   1344  HE1 MET A  85       8.698 -12.854  -8.420  1.00  1.00           H  
ATOM   1345  HE2 MET A  85       8.450 -12.521 -10.147  1.00  1.00           H  
ATOM   1346  HE3 MET A  85       7.584 -11.563  -8.911  1.00  1.00           H  
ATOM   1347  N   GLU A  86       4.537 -12.664 -13.685  1.00  1.00           N  
ATOM   1348  CA  GLU A  86       5.042 -12.918 -15.027  1.00  1.00           C  
ATOM   1349  C   GLU A  86       6.561 -12.592 -15.005  1.00  1.00           C  
ATOM   1350  O   GLU A  86       7.249 -12.805 -13.998  1.00  1.00           O  
ATOM   1351  CB  GLU A  86       4.122 -12.356 -16.123  1.00  1.00           C  
ATOM   1352  CG  GLU A  86       3.670 -10.900 -15.976  1.00  1.00           C  
ATOM   1353  CD  GLU A  86       4.526  -9.859 -16.662  1.00  1.00           C  
ATOM   1354  OE1 GLU A  86       5.610 -10.250 -17.168  1.00  1.00           O  
ATOM   1355  OE2 GLU A  86       4.096  -8.665 -16.631  1.00  1.00           O  
ATOM   1356  H   GLU A  86       4.950 -11.873 -13.184  1.00  1.00           H  
ATOM   1357  HA  GLU A  86       5.023 -14.009 -15.159  1.00  1.00           H  
ATOM   1358  HB2 GLU A  86       4.566 -12.532 -17.109  1.00  1.00           H  
ATOM   1359  HB3 GLU A  86       3.206 -12.964 -16.106  1.00  1.00           H  
ATOM   1360  HG2 GLU A  86       2.675 -10.814 -16.434  1.00  1.00           H  
ATOM   1361  HG3 GLU A  86       3.556 -10.620 -14.923  1.00  1.00           H  
ATOM   1362  N   GLY A  87       7.139 -12.142 -16.155  1.00  1.00           N  
ATOM   1363  CA  GLY A  87       8.574 -12.169 -16.380  1.00  1.00           C  
ATOM   1364  C   GLY A  87       9.423 -11.155 -15.600  1.00  1.00           C  
ATOM   1365  O   GLY A  87      10.025 -10.238 -16.150  1.00  1.00           O  
ATOM   1366  H   GLY A  87       6.584 -11.466 -16.709  1.00  1.00           H  
ATOM   1367  HA2 GLY A  87       8.941 -13.174 -16.139  1.00  1.00           H  
ATOM   1368  HA3 GLY A  87       8.735 -12.003 -17.451  1.00  1.00           H  
ATOM   1369  N   GLY A  88       9.511 -11.406 -14.244  1.00  1.00           N  
ATOM   1370  CA  GLY A  88      10.193 -10.491 -13.335  1.00  1.00           C  
ATOM   1371  C   GLY A  88       9.280  -9.366 -12.825  1.00  1.00           C  
ATOM   1372  O   GLY A  88       9.716  -8.321 -12.346  1.00  1.00           O  
ATOM   1373  H   GLY A  88       8.862 -12.099 -13.865  1.00  1.00           H  
ATOM   1374  HA2 GLY A  88      10.538 -11.072 -12.475  1.00  1.00           H  
ATOM   1375  HA3 GLY A  88      11.048 -10.039 -13.845  1.00  1.00           H  
ATOM   1376  N   LYS A  89       7.937  -9.671 -12.870  1.00  1.00           N  
ATOM   1377  CA  LYS A  89       6.912  -8.638 -12.855  1.00  1.00           C  
ATOM   1378  C   LYS A  89       5.648  -9.257 -12.224  1.00  1.00           C  
ATOM   1379  O   LYS A  89       5.348 -10.442 -12.387  1.00  1.00           O  
ATOM   1380  CB  LYS A  89       6.581  -8.191 -14.289  1.00  1.00           C  
ATOM   1381  CG  LYS A  89       7.786  -7.643 -15.062  1.00  1.00           C  
ATOM   1382  CD  LYS A  89       7.506  -7.249 -16.512  1.00  1.00           C  
ATOM   1383  CE  LYS A  89       6.451  -6.166 -16.672  1.00  1.00           C  
ATOM   1384  NZ  LYS A  89       5.333  -6.693 -17.472  1.00  1.00           N  
ATOM   1385  H   LYS A  89       7.675 -10.548 -13.307  1.00  1.00           H  
ATOM   1386  HA  LYS A  89       7.257  -7.785 -12.266  1.00  1.00           H  
ATOM   1387  HB2 LYS A  89       6.191  -9.054 -14.833  1.00  1.00           H  
ATOM   1388  HB3 LYS A  89       5.773  -7.451 -14.251  1.00  1.00           H  
ATOM   1389  HG2 LYS A  89       8.219  -6.800 -14.526  1.00  1.00           H  
ATOM   1390  HG3 LYS A  89       8.570  -8.400 -15.105  1.00  1.00           H  
ATOM   1391  HD2 LYS A  89       8.447  -6.876 -16.937  1.00  1.00           H  
ATOM   1392  HD3 LYS A  89       7.261  -8.149 -17.087  1.00  1.00           H  
ATOM   1393  HE2 LYS A  89       6.021  -5.838 -15.728  1.00  1.00           H  
ATOM   1394  HE3 LYS A  89       6.845  -5.312 -17.230  1.00  1.00           H  
ATOM   1395  HZ1 LYS A  89       5.633  -7.132 -18.343  1.00  1.00           H  
ATOM   1396  HZ2 LYS A  89       4.830  -7.475 -16.969  1.00  1.00           H  
ATOM   1397  HZ3 LYS A  89       4.632  -5.975 -17.646  1.00  1.00           H  
ATOM   1398  N   VAL A  90       4.867  -8.396 -11.500  1.00  1.00           N  
ATOM   1399  CA  VAL A  90       3.557  -8.754 -10.955  1.00  1.00           C  
ATOM   1400  C   VAL A  90       2.520  -7.904 -11.715  1.00  1.00           C  
ATOM   1401  O   VAL A  90       2.695  -6.705 -11.942  1.00  1.00           O  
ATOM   1402  CB  VAL A  90       3.485  -8.460  -9.438  1.00  1.00           C  
ATOM   1403  CG1 VAL A  90       2.093  -8.713  -8.852  1.00  1.00           C  
ATOM   1404  CG2 VAL A  90       4.507  -9.292  -8.658  1.00  1.00           C  
ATOM   1405  H   VAL A  90       5.113  -7.398 -11.509  1.00  1.00           H  
ATOM   1406  HA  VAL A  90       3.362  -9.811 -11.142  1.00  1.00           H  
ATOM   1407  HB  VAL A  90       3.728  -7.403  -9.275  1.00  1.00           H  
ATOM   1408 HG11 VAL A  90       2.096  -8.564  -7.767  1.00  1.00           H  
ATOM   1409 HG12 VAL A  90       1.351  -8.022  -9.266  1.00  1.00           H  
ATOM   1410 HG13 VAL A  90       1.757  -9.737  -9.050  1.00  1.00           H  
ATOM   1411 HG21 VAL A  90       4.500  -9.012  -7.598  1.00  1.00           H  
ATOM   1412 HG22 VAL A  90       4.282 -10.360  -8.727  1.00  1.00           H  
ATOM   1413 HG23 VAL A  90       5.522  -9.135  -9.031  1.00  1.00           H  
ATOM   1414  N   VAL A  91       1.360  -8.560 -12.069  1.00  1.00           N  
ATOM   1415  CA  VAL A  91       0.193  -7.833 -12.544  1.00  1.00           C  
ATOM   1416  C   VAL A  91      -0.957  -8.078 -11.546  1.00  1.00           C  
ATOM   1417  O   VAL A  91      -1.214  -9.197 -11.103  1.00  1.00           O  
ATOM   1418  CB  VAL A  91      -0.215  -8.159 -14.002  1.00  1.00           C  
ATOM   1419  CG1 VAL A  91       0.993  -8.360 -14.920  1.00  1.00           C  
ATOM   1420  CG2 VAL A  91      -1.132  -9.372 -14.145  1.00  1.00           C  
ATOM   1421  H   VAL A  91       1.230  -9.540 -11.792  1.00  1.00           H  
ATOM   1422  HA  VAL A  91       0.433  -6.767 -12.511  1.00  1.00           H  
ATOM   1423  HB  VAL A  91      -0.786  -7.299 -14.377  1.00  1.00           H  
ATOM   1424 HG11 VAL A  91       1.495  -9.308 -14.705  1.00  1.00           H  
ATOM   1425 HG12 VAL A  91       0.680  -8.380 -15.969  1.00  1.00           H  
ATOM   1426 HG13 VAL A  91       1.725  -7.560 -14.807  1.00  1.00           H  
ATOM   1427 HG21 VAL A  91      -2.103  -9.192 -13.673  1.00  1.00           H  
ATOM   1428 HG22 VAL A  91      -1.327  -9.586 -15.202  1.00  1.00           H  
ATOM   1429 HG23 VAL A  91      -0.674 -10.253 -13.692  1.00  1.00           H  
ATOM   1430  N   VAL A  92      -1.692  -6.957 -11.226  1.00  1.00           N  
ATOM   1431  CA  VAL A  92      -2.992  -7.053 -10.561  1.00  1.00           C  
ATOM   1432  C   VAL A  92      -3.998  -6.570 -11.628  1.00  1.00           C  
ATOM   1433  O   VAL A  92      -3.741  -5.668 -12.432  1.00  1.00           O  
ATOM   1434  CB  VAL A  92      -3.114  -6.134  -9.323  1.00  1.00           C  
ATOM   1435  CG1 VAL A  92      -4.317  -6.508  -8.450  1.00  1.00           C  
ATOM   1436  CG2 VAL A  92      -1.856  -6.122  -8.453  1.00  1.00           C  
ATOM   1437  H   VAL A  92      -1.528  -6.107 -11.770  1.00  1.00           H  
ATOM   1438  HA  VAL A  92      -3.189  -8.096 -10.301  1.00  1.00           H  
ATOM   1439  HB  VAL A  92      -3.290  -5.111  -9.667  1.00  1.00           H  
ATOM   1440 HG11 VAL A  92      -4.238  -7.535  -8.082  1.00  1.00           H  
ATOM   1441 HG12 VAL A  92      -4.386  -5.846  -7.580  1.00  1.00           H  
ATOM   1442 HG13 VAL A  92      -5.258  -6.412  -8.999  1.00  1.00           H  
ATOM   1443 HG21 VAL A  92      -1.626  -7.119  -8.070  1.00  1.00           H  
ATOM   1444 HG22 VAL A  92      -0.989  -5.756  -9.010  1.00  1.00           H  
ATOM   1445 HG23 VAL A  92      -1.991  -5.457  -7.593  1.00  1.00           H  
ATOM   1446  N   ASN A  93      -5.232  -7.147 -11.579  1.00  1.00           N  
ATOM   1447  CA  ASN A  93      -6.301  -6.761 -12.495  1.00  1.00           C  
ATOM   1448  C   ASN A  93      -7.594  -6.889 -11.681  1.00  1.00           C  
ATOM   1449  O   ASN A  93      -7.743  -7.736 -10.799  1.00  1.00           O  
ATOM   1450  CB  ASN A  93      -6.323  -7.699 -13.692  1.00  1.00           C  
ATOM   1451  CG  ASN A  93      -6.941  -7.068 -14.909  1.00  1.00           C  
ATOM   1452  OD1 ASN A  93      -7.055  -5.858 -15.080  1.00  1.00           O  
ATOM   1453  ND2 ASN A  93      -7.267  -7.949 -15.896  1.00  1.00           N  
ATOM   1454  H   ASN A  93      -5.392  -7.951 -10.957  1.00  1.00           H  
ATOM   1455  HA  ASN A  93      -6.141  -5.717 -12.795  1.00  1.00           H  
ATOM   1456  HB2 ASN A  93      -5.296  -7.963 -13.979  1.00  1.00           H  
ATOM   1457  HB3 ASN A  93      -6.861  -8.617 -13.454  1.00  1.00           H  
ATOM   1458 HD21 ASN A  93      -7.357  -8.944 -15.717  1.00  1.00           H  
ATOM   1459 HD22 ASN A  93      -7.755  -7.593 -16.709  1.00  1.00           H  
ATOM   1460  N   SER A  94      -8.598  -6.019 -11.997  1.00  1.00           N  
ATOM   1461  CA  SER A  94      -9.834  -5.972 -11.200  1.00  1.00           C  
ATOM   1462  C   SER A  94     -10.879  -5.187 -12.009  1.00  1.00           C  
ATOM   1463  O   SER A  94     -10.546  -4.619 -13.059  1.00  1.00           O  
ATOM   1464  CB  SER A  94      -9.572  -5.327  -9.833  1.00  1.00           C  
ATOM   1465  OG  SER A  94      -9.277  -3.940  -9.956  1.00  1.00           O  
ATOM   1466  H   SER A  94      -8.469  -5.298 -12.706  1.00  1.00           H  
ATOM   1467  HA  SER A  94     -10.172  -7.006 -11.075  1.00  1.00           H  
ATOM   1468  HB2 SER A  94     -10.433  -5.411  -9.175  1.00  1.00           H  
ATOM   1469  HB3 SER A  94      -8.731  -5.798  -9.317  1.00  1.00           H  
ATOM   1470  HG  SER A  94      -8.409  -3.879 -10.416  1.00  1.00           H  
ATOM   1471  N   PRO A  95     -12.168  -5.074 -11.532  1.00  1.00           N  
ATOM   1472  CA  PRO A  95     -13.224  -4.413 -12.327  1.00  1.00           C  
ATOM   1473  C   PRO A  95     -13.150  -2.867 -12.491  1.00  1.00           C  
ATOM   1474  O   PRO A  95     -14.159  -2.171 -12.567  1.00  1.00           O  
ATOM   1475  CB  PRO A  95     -14.529  -4.817 -11.627  1.00  1.00           C  
ATOM   1476  CG  PRO A  95     -14.186  -6.142 -10.968  1.00  1.00           C  
ATOM   1477  CD  PRO A  95     -12.760  -5.916 -10.497  1.00  1.00           C  
ATOM   1478  HA  PRO A  95     -13.191  -4.845 -13.335  1.00  1.00           H  
ATOM   1479  HB2 PRO A  95     -14.810  -4.087 -10.857  1.00  1.00           H  
ATOM   1480  HB3 PRO A  95     -15.365  -4.903 -12.328  1.00  1.00           H  
ATOM   1481  HG2 PRO A  95     -14.863  -6.402 -10.149  1.00  1.00           H  
ATOM   1482  HG3 PRO A  95     -14.215  -6.948 -11.711  1.00  1.00           H  
ATOM   1483  HD2 PRO A  95     -12.754  -5.353  -9.561  1.00  1.00           H  
ATOM   1484  HD3 PRO A  95     -12.222  -6.855 -10.352  1.00  1.00           H  
ATOM   1485  N   ASN A  96     -11.885  -2.361 -12.706  1.00  1.00           N  
ATOM   1486  CA  ASN A  96     -11.588  -1.062 -13.328  1.00  1.00           C  
ATOM   1487  C   ASN A  96     -10.149  -0.610 -12.995  1.00  1.00           C  
ATOM   1488  O   ASN A  96      -9.571   0.278 -13.618  1.00  1.00           O  
ATOM   1489  CB  ASN A  96     -12.552   0.101 -13.114  1.00  1.00           C  
ATOM   1490  CG  ASN A  96     -12.797   0.492 -11.674  1.00  1.00           C  
ATOM   1491  OD1 ASN A  96     -12.118   0.155 -10.709  1.00  1.00           O  
ATOM   1492  ND2 ASN A  96     -13.847   1.361 -11.540  1.00  1.00           N  
ATOM   1493  H   ASN A  96     -11.209  -3.082 -12.959  1.00  1.00           H  
ATOM   1494  HA  ASN A  96     -11.574  -1.282 -14.404  1.00  1.00           H  
ATOM   1495  HB2 ASN A  96     -12.161   0.996 -13.618  1.00  1.00           H  
ATOM   1496  HB3 ASN A  96     -13.513  -0.119 -13.591  1.00  1.00           H  
ATOM   1497 HD21 ASN A  96     -14.526   1.484 -12.282  1.00  1.00           H  
ATOM   1498 HD22 ASN A  96     -14.145   1.658 -10.618  1.00  1.00           H  
ATOM   1499  N   TYR A  97      -9.597  -1.216 -11.892  1.00  1.00           N  
ATOM   1500  CA  TYR A  97      -8.293  -0.845 -11.348  1.00  1.00           C  
ATOM   1501  C   TYR A  97      -7.305  -1.937 -11.796  1.00  1.00           C  
ATOM   1502  O   TYR A  97      -7.204  -3.027 -11.221  1.00  1.00           O  
ATOM   1503  CB  TYR A  97      -8.393  -0.766  -9.819  1.00  1.00           C  
ATOM   1504  CG  TYR A  97      -7.223  -0.097  -9.146  1.00  1.00           C  
ATOM   1505  CD1 TYR A  97      -6.025  -0.785  -8.899  1.00  1.00           C  
ATOM   1506  CD2 TYR A  97      -7.355   1.223  -8.702  1.00  1.00           C  
ATOM   1507  CE1 TYR A  97      -4.980  -0.159  -8.219  1.00  1.00           C  
ATOM   1508  CE2 TYR A  97      -6.324   1.829  -7.992  1.00  1.00           C  
ATOM   1509  CZ  TYR A  97      -5.137   1.147  -7.775  1.00  1.00           C  
ATOM   1510  OH  TYR A  97      -4.150   1.790  -7.094  1.00  1.00           O  
ATOM   1511  H   TYR A  97     -10.156  -1.915 -11.409  1.00  1.00           H  
ATOM   1512  HA  TYR A  97      -7.983   0.123 -11.758  1.00  1.00           H  
ATOM   1513  HB2 TYR A  97      -9.308  -0.221  -9.550  1.00  1.00           H  
ATOM   1514  HB3 TYR A  97      -8.517  -1.751  -9.361  1.00  1.00           H  
ATOM   1515  HD1 TYR A  97      -5.904  -1.820  -9.206  1.00  1.00           H  
ATOM   1516  HD2 TYR A  97      -8.273   1.779  -8.875  1.00  1.00           H  
ATOM   1517  HE1 TYR A  97      -4.063  -0.701  -8.011  1.00  1.00           H  
ATOM   1518  HE2 TYR A  97      -6.456   2.830  -7.600  1.00  1.00           H  
ATOM   1519  HH  TYR A  97      -3.558   1.121  -6.686  1.00  1.00           H  
ATOM   1520  N   HIS A  98      -6.602  -1.674 -12.953  1.00  1.00           N  
ATOM   1521  CA  HIS A  98      -5.461  -2.522 -13.295  1.00  1.00           C  
ATOM   1522  C   HIS A  98      -4.247  -1.932 -12.553  1.00  1.00           C  
ATOM   1523  O   HIS A  98      -4.088  -0.720 -12.390  1.00  1.00           O  
ATOM   1524  CB  HIS A  98      -5.211  -2.561 -14.806  1.00  1.00           C  
ATOM   1525  CG  HIS A  98      -4.205  -3.581 -15.234  1.00  1.00           C  
ATOM   1526  ND1 HIS A  98      -4.602  -4.804 -15.809  1.00  1.00           N  
ATOM   1527  CD2 HIS A  98      -2.786  -3.545 -15.168  1.00  1.00           C  
ATOM   1528  CE1 HIS A  98      -3.427  -5.503 -16.068  1.00  1.00           C  
ATOM   1529  NE2 HIS A  98      -2.317  -4.733 -15.689  1.00  1.00           N  
ATOM   1530  H   HIS A  98      -6.582  -0.700 -13.276  1.00  1.00           H  
ATOM   1531  HA  HIS A  98      -5.642  -3.534 -12.922  1.00  1.00           H  
ATOM   1532  HB2 HIS A  98      -6.153  -2.802 -15.314  1.00  1.00           H  
ATOM   1533  HB3 HIS A  98      -4.883  -1.581 -15.173  1.00  1.00           H  
ATOM   1534  HD1 HIS A  98      -5.570  -5.141 -15.899  1.00  1.00           H  
ATOM   1535  HD2 HIS A  98      -2.164  -2.771 -14.753  1.00  1.00           H  
ATOM   1536  HE1 HIS A  98      -3.269  -6.492 -16.470  1.00  1.00           H  
ATOM   1537  HE2 HIS A  98      -1.325  -4.948 -15.731  1.00  1.00           H  
ATOM   1538  N   HIS A  99      -3.319  -2.855 -12.138  1.00  1.00           N  
ATOM   1539  CA  HIS A  99      -2.038  -2.462 -11.556  1.00  1.00           C  
ATOM   1540  C   HIS A  99      -0.979  -3.438 -12.073  1.00  1.00           C  
ATOM   1541  O   HIS A  99      -1.239  -4.560 -12.508  1.00  1.00           O  
ATOM   1542  CB  HIS A  99      -2.081  -2.442 -10.031  1.00  1.00           C  
ATOM   1543  CG  HIS A  99      -0.979  -1.680  -9.401  1.00  1.00           C  
ATOM   1544  ND1 HIS A  99      -1.015  -0.282  -9.264  1.00  1.00           N  
ATOM   1545  CD2 HIS A  99       0.189  -2.186  -8.781  1.00  1.00           C  
ATOM   1546  CE1 HIS A  99       0.120   0.057  -8.542  1.00  1.00           C  
ATOM   1547  NE2 HIS A  99       0.842  -1.101  -8.251  1.00  1.00           N  
ATOM   1548  H   HIS A  99      -3.495  -3.859 -12.251  1.00  1.00           H  
ATOM   1549  HA  HIS A  99      -1.779  -1.478 -11.947  1.00  1.00           H  
ATOM   1550  HB2 HIS A  99      -3.017  -2.010  -9.675  1.00  1.00           H  
ATOM   1551  HB3 HIS A  99      -2.012  -3.455  -9.632  1.00  1.00           H  
ATOM   1552  HD1 HIS A  99      -1.753   0.368  -9.578  1.00  1.00           H  
ATOM   1553  HD2 HIS A  99       0.504  -3.218  -8.690  1.00  1.00           H  
ATOM   1554  HE1 HIS A  99       0.478   1.011  -8.182  1.00  1.00           H  
ATOM   1555  HE2 HIS A  99       1.683  -1.208  -7.665  1.00  1.00           H  
ATOM   1556  N   THR A 100       0.293  -2.958 -11.993  1.00  1.00           N  
ATOM   1557  CA  THR A 100       1.415  -3.683 -12.578  1.00  1.00           C  
ATOM   1558  C   THR A 100       2.623  -3.152 -11.807  1.00  1.00           C  
ATOM   1559  O   THR A 100       2.698  -1.967 -11.474  1.00  1.00           O  
ATOM   1560  CB  THR A 100       1.529  -3.469 -14.107  1.00  1.00           C  
ATOM   1561  OG1 THR A 100       0.409  -2.719 -14.631  1.00  1.00           O  
ATOM   1562  CG2 THR A 100       1.494  -4.797 -14.844  1.00  1.00           C  
ATOM   1563  H   THR A 100       0.419  -1.942 -11.971  1.00  1.00           H  
ATOM   1564  HA  THR A 100       1.278  -4.736 -12.334  1.00  1.00           H  
ATOM   1565  HB  THR A 100       2.445  -2.931 -14.375  1.00  1.00           H  
ATOM   1566  HG1 THR A 100       0.497  -1.819 -14.241  1.00  1.00           H  
ATOM   1567 HG21 THR A 100       0.566  -5.335 -14.616  1.00  1.00           H  
ATOM   1568 HG22 THR A 100       1.492  -4.645 -15.929  1.00  1.00           H  
ATOM   1569 HG23 THR A 100       2.345  -5.422 -14.568  1.00  1.00           H  
ATOM   1570  N   ALA A 101       3.546  -4.097 -11.454  1.00  1.00           N  
ATOM   1571  CA  ALA A 101       4.716  -3.780 -10.657  1.00  1.00           C  
ATOM   1572  C   ALA A 101       5.869  -4.665 -11.130  1.00  1.00           C  
ATOM   1573  O   ALA A 101       5.704  -5.845 -11.443  1.00  1.00           O  
ATOM   1574  CB  ALA A 101       4.458  -3.993  -9.173  1.00  1.00           C  
ATOM   1575  H   ALA A 101       3.402  -5.081 -11.715  1.00  1.00           H  
ATOM   1576  HA  ALA A 101       4.968  -2.736 -10.831  1.00  1.00           H  
ATOM   1577  HB1 ALA A 101       3.599  -3.405  -8.833  1.00  1.00           H  
ATOM   1578  HB2 ALA A 101       4.251  -5.046  -8.951  1.00  1.00           H  
ATOM   1579  HB3 ALA A 101       5.330  -3.698  -8.583  1.00  1.00           H  
ATOM   1580  N   GLU A 102       7.101  -4.057 -11.142  1.00  1.00           N  
ATOM   1581  CA  GLU A 102       8.175  -4.632 -11.939  1.00  1.00           C  
ATOM   1582  C   GLU A 102       9.538  -4.126 -11.451  1.00  1.00           C  
ATOM   1583  O   GLU A 102       9.726  -2.970 -11.071  1.00  1.00           O  
ATOM   1584  CB  GLU A 102       7.968  -4.396 -13.435  1.00  1.00           C  
ATOM   1585  CG  GLU A 102       7.689  -2.950 -13.839  1.00  1.00           C  
ATOM   1586  CD  GLU A 102       7.149  -2.985 -15.264  1.00  1.00           C  
ATOM   1587  OE1 GLU A 102       5.969  -3.431 -15.385  1.00  1.00           O  
ATOM   1588  OE2 GLU A 102       7.957  -2.614 -16.155  1.00  1.00           O  
ATOM   1589  H   GLU A 102       7.126  -3.036 -11.041  1.00  1.00           H  
ATOM   1590  HA  GLU A 102       8.155  -5.714 -11.766  1.00  1.00           H  
ATOM   1591  HB2 GLU A 102       8.848  -4.747 -13.987  1.00  1.00           H  
ATOM   1592  HB3 GLU A 102       7.124  -5.021 -13.749  1.00  1.00           H  
ATOM   1593  HG2 GLU A 102       6.930  -2.478 -13.209  1.00  1.00           H  
ATOM   1594  HG3 GLU A 102       8.606  -2.359 -13.777  1.00  1.00           H  
ATOM   1595  N   ILE A 103      10.518  -5.099 -11.422  1.00  1.00           N  
ATOM   1596  CA  ILE A 103      11.851  -4.821 -10.913  1.00  1.00           C  
ATOM   1597  C   ILE A 103      12.785  -4.571 -12.113  1.00  1.00           C  
ATOM   1598  O   ILE A 103      12.965  -5.394 -13.008  1.00  1.00           O  
ATOM   1599  CB  ILE A 103      12.387  -5.998 -10.057  1.00  1.00           C  
ATOM   1600  CG1 ILE A 103      11.557  -6.211  -8.774  1.00  1.00           C  
ATOM   1601  CG2 ILE A 103      13.875  -5.843  -9.713  1.00  1.00           C  
ATOM   1602  CD1 ILE A 103      11.731  -5.140  -7.707  1.00  1.00           C  
ATOM   1603  H   ILE A 103      10.378  -5.965 -11.945  1.00  1.00           H  
ATOM   1604  HA  ILE A 103      11.793  -3.917 -10.303  1.00  1.00           H  
ATOM   1605  HB  ILE A 103      12.288  -6.918 -10.651  1.00  1.00           H  
ATOM   1606 HG12 ILE A 103      10.497  -6.267  -9.037  1.00  1.00           H  
ATOM   1607 HG13 ILE A 103      11.823  -7.182  -8.338  1.00  1.00           H  
ATOM   1608 HG21 ILE A 103      14.500  -5.946 -10.606  1.00  1.00           H  
ATOM   1609 HG22 ILE A 103      14.088  -4.868  -9.265  1.00  1.00           H  
ATOM   1610 HG23 ILE A 103      14.191  -6.620  -9.009  1.00  1.00           H  
ATOM   1611 HD11 ILE A 103      11.060  -5.339  -6.867  1.00  1.00           H  
ATOM   1612 HD12 ILE A 103      12.752  -5.112  -7.318  1.00  1.00           H  
ATOM   1613 HD13 ILE A 103      11.488  -4.152  -8.097  1.00  1.00           H  
ATOM   1614  N   VAL A 104      13.450  -3.370 -12.061  1.00  1.00           N  
ATOM   1615  CA  VAL A 104      14.536  -3.016 -12.972  1.00  1.00           C  
ATOM   1616  C   VAL A 104      15.579  -2.318 -12.084  1.00  1.00           C  
ATOM   1617  O   VAL A 104      15.249  -1.551 -11.182  1.00  1.00           O  
ATOM   1618  CB  VAL A 104      14.122  -2.141 -14.166  1.00  1.00           C  
ATOM   1619  CG1 VAL A 104      13.401  -2.963 -15.237  1.00  1.00           C  
ATOM   1620  CG2 VAL A 104      13.251  -0.957 -13.757  1.00  1.00           C  
ATOM   1621  H   VAL A 104      13.212  -2.716 -11.312  1.00  1.00           H  
ATOM   1622  HA  VAL A 104      14.980  -3.936 -13.353  1.00  1.00           H  
ATOM   1623  HB  VAL A 104      15.034  -1.737 -14.625  1.00  1.00           H  
ATOM   1624 HG11 VAL A 104      14.016  -3.812 -15.557  1.00  1.00           H  
ATOM   1625 HG12 VAL A 104      12.444  -3.350 -14.875  1.00  1.00           H  
ATOM   1626 HG13 VAL A 104      13.199  -2.350 -16.122  1.00  1.00           H  
ATOM   1627 HG21 VAL A 104      13.761  -0.337 -13.018  1.00  1.00           H  
ATOM   1628 HG22 VAL A 104      13.029  -0.328 -14.624  1.00  1.00           H  
ATOM   1629 HG23 VAL A 104      12.299  -1.291 -13.330  1.00  1.00           H  
ATOM   1630  N   ASP A 105      16.895  -2.686 -12.225  1.00  1.00           N  
ATOM   1631  CA  ASP A 105      17.989  -1.955 -11.545  1.00  1.00           C  
ATOM   1632  C   ASP A 105      17.919  -1.890  -9.977  1.00  1.00           C  
ATOM   1633  O   ASP A 105      18.598  -1.137  -9.278  1.00  1.00           O  
ATOM   1634  CB  ASP A 105      18.329  -0.626 -12.217  1.00  1.00           C  
ATOM   1635  CG  ASP A 105      17.395   0.524 -11.912  1.00  1.00           C  
ATOM   1636  OD1 ASP A 105      17.502   1.075 -10.781  1.00  1.00           O  
ATOM   1637  OD2 ASP A 105      16.600   0.887 -12.830  1.00  1.00           O  
ATOM   1638  H   ASP A 105      17.144  -3.148 -13.094  1.00  1.00           H  
ATOM   1639  HA  ASP A 105      18.853  -2.613 -11.721  1.00  1.00           H  
ATOM   1640  HB2 ASP A 105      19.330  -0.310 -11.895  1.00  1.00           H  
ATOM   1641  HB3 ASP A 105      18.386  -0.763 -13.304  1.00  1.00           H  
ATOM   1642  N   GLY A 106      17.075  -2.820  -9.394  1.00  1.00           N  
ATOM   1643  CA  GLY A 106      16.746  -2.766  -7.975  1.00  1.00           C  
ATOM   1644  C   GLY A 106      15.720  -1.673  -7.593  1.00  1.00           C  
ATOM   1645  O   GLY A 106      15.327  -1.503  -6.439  1.00  1.00           O  
ATOM   1646  H   GLY A 106      16.432  -3.295 -10.018  1.00  1.00           H  
ATOM   1647  HA2 GLY A 106      16.321  -3.738  -7.706  1.00  1.00           H  
ATOM   1648  HA3 GLY A 106      17.660  -2.595  -7.400  1.00  1.00           H  
ATOM   1649  N   LYS A 107      15.323  -0.884  -8.651  1.00  1.00           N  
ATOM   1650  CA  LYS A 107      14.081  -0.108  -8.653  1.00  1.00           C  
ATOM   1651  C   LYS A 107      12.926  -1.123  -8.696  1.00  1.00           C  
ATOM   1652  O   LYS A 107      13.047  -2.245  -9.187  1.00  1.00           O  
ATOM   1653  CB  LYS A 107      14.029   0.752  -9.926  1.00  1.00           C  
ATOM   1654  CG  LYS A 107      13.647   2.216  -9.740  1.00  1.00           C  
ATOM   1655  CD  LYS A 107      14.418   3.102 -10.726  1.00  1.00           C  
ATOM   1656  CE  LYS A 107      14.034   2.901 -12.185  1.00  1.00           C  
ATOM   1657  NZ  LYS A 107      15.242   2.967 -13.021  1.00  1.00           N  
ATOM   1658  H   LYS A 107      15.480  -1.304  -9.572  1.00  1.00           H  
ATOM   1659  HA  LYS A 107      14.052   0.474  -7.734  1.00  1.00           H  
ATOM   1660  HB2 LYS A 107      15.014   0.736 -10.393  1.00  1.00           H  
ATOM   1661  HB3 LYS A 107      13.346   0.310 -10.662  1.00  1.00           H  
ATOM   1662  HG2 LYS A 107      12.566   2.339  -9.874  1.00  1.00           H  
ATOM   1663  HG3 LYS A 107      13.889   2.552  -8.729  1.00  1.00           H  
ATOM   1664  HD2 LYS A 107      14.230   4.144 -10.473  1.00  1.00           H  
ATOM   1665  HD3 LYS A 107      15.493   2.949 -10.568  1.00  1.00           H  
ATOM   1666  HE2 LYS A 107      13.566   1.936 -12.388  1.00  1.00           H  
ATOM   1667  HE3 LYS A 107      13.369   3.696 -12.533  1.00  1.00           H  
ATOM   1668  HZ1 LYS A 107      15.048   3.004 -14.022  1.00  1.00           H  
ATOM   1669  HZ2 LYS A 107      15.869   3.733 -12.757  1.00  1.00           H  
ATOM   1670  HZ3 LYS A 107      15.812   2.084 -12.898  1.00  1.00           H  
ATOM   1671  N   LEU A 108      11.768  -0.641  -8.162  1.00  1.00           N  
ATOM   1672  CA  LEU A 108      10.469  -1.298  -8.268  1.00  1.00           C  
ATOM   1673  C   LEU A 108       9.599  -0.209  -8.903  1.00  1.00           C  
ATOM   1674  O   LEU A 108       9.185   0.766  -8.276  1.00  1.00           O  
ATOM   1675  CB  LEU A 108      10.012  -1.707  -6.866  1.00  1.00           C  
ATOM   1676  CG  LEU A 108       8.630  -2.360  -6.686  1.00  1.00           C  
ATOM   1677  CD1 LEU A 108       7.498  -1.343  -6.614  1.00  1.00           C  
ATOM   1678  CD2 LEU A 108       8.316  -3.405  -7.745  1.00  1.00           C  
ATOM   1679  H   LEU A 108      11.755   0.342  -7.868  1.00  1.00           H  
ATOM   1680  HA  LEU A 108      10.569  -2.168  -8.924  1.00  1.00           H  
ATOM   1681  HB2 LEU A 108      10.750  -2.434  -6.512  1.00  1.00           H  
ATOM   1682  HB3 LEU A 108      10.089  -0.851  -6.184  1.00  1.00           H  
ATOM   1683  HG  LEU A 108       8.651  -2.871  -5.713  1.00  1.00           H  
ATOM   1684 HD11 LEU A 108       7.345  -0.851  -7.576  1.00  1.00           H  
ATOM   1685 HD12 LEU A 108       6.556  -1.835  -6.351  1.00  1.00           H  
ATOM   1686 HD13 LEU A 108       7.697  -0.582  -5.854  1.00  1.00           H  
ATOM   1687 HD21 LEU A 108       9.112  -4.146  -7.814  1.00  1.00           H  
ATOM   1688 HD22 LEU A 108       7.392  -3.930  -7.488  1.00  1.00           H  
ATOM   1689 HD23 LEU A 108       8.179  -2.943  -8.725  1.00  1.00           H  
ATOM   1690  N   VAL A 109       9.472  -0.322 -10.267  1.00  1.00           N  
ATOM   1691  CA  VAL A 109       8.550   0.565 -10.973  1.00  1.00           C  
ATOM   1692  C   VAL A 109       7.150  -0.053 -10.774  1.00  1.00           C  
ATOM   1693  O   VAL A 109       6.958  -1.270 -10.770  1.00  1.00           O  
ATOM   1694  CB  VAL A 109       8.923   0.698 -12.462  1.00  1.00           C  
ATOM   1695  CG1 VAL A 109       7.951   1.599 -13.231  1.00  1.00           C  
ATOM   1696  CG2 VAL A 109      10.343   1.254 -12.620  1.00  1.00           C  
ATOM   1697  H   VAL A 109       9.562  -1.278 -10.637  1.00  1.00           H  
ATOM   1698  HA  VAL A 109       8.584   1.549 -10.493  1.00  1.00           H  
ATOM   1699  HB  VAL A 109       8.894  -0.292 -12.925  1.00  1.00           H  
ATOM   1700 HG11 VAL A 109       6.942   1.180 -13.241  1.00  1.00           H  
ATOM   1701 HG12 VAL A 109       7.905   2.601 -12.793  1.00  1.00           H  
ATOM   1702 HG13 VAL A 109       8.264   1.706 -14.275  1.00  1.00           H  
ATOM   1703 HG21 VAL A 109      10.429   2.249 -12.172  1.00  1.00           H  
ATOM   1704 HG22 VAL A 109      11.082   0.603 -12.142  1.00  1.00           H  
ATOM   1705 HG23 VAL A 109      10.616   1.334 -13.678  1.00  1.00           H  
ATOM   1706  N   GLU A 110       6.148   0.863 -10.580  1.00  1.00           N  
ATOM   1707  CA  GLU A 110       4.745   0.505 -10.581  1.00  1.00           C  
ATOM   1708  C   GLU A 110       4.043   1.281 -11.706  1.00  1.00           C  
ATOM   1709  O   GLU A 110       4.426   2.384 -12.093  1.00  1.00           O  
ATOM   1710  CB  GLU A 110       4.041   0.823  -9.264  1.00  1.00           C  
ATOM   1711  CG  GLU A 110       4.554  -0.008  -8.098  1.00  1.00           C  
ATOM   1712  CD  GLU A 110       3.494   0.003  -7.027  1.00  1.00           C  
ATOM   1713  OE1 GLU A 110       3.243   1.099  -6.454  1.00  1.00           O  
ATOM   1714  OE2 GLU A 110       2.824  -1.070  -6.930  1.00  1.00           O  
ATOM   1715  H   GLU A 110       6.373   1.863 -10.620  1.00  1.00           H  
ATOM   1716  HA  GLU A 110       4.657  -0.560 -10.800  1.00  1.00           H  
ATOM   1717  HB2 GLU A 110       4.159   1.884  -9.025  1.00  1.00           H  
ATOM   1718  HB3 GLU A 110       2.963   0.665  -9.388  1.00  1.00           H  
ATOM   1719  HG2 GLU A 110       4.729  -1.044  -8.412  1.00  1.00           H  
ATOM   1720  HG3 GLU A 110       5.480   0.409  -7.704  1.00  1.00           H  
ATOM   1721  N   VAL A 111       2.909   0.665 -12.186  1.00  1.00           N  
ATOM   1722  CA  VAL A 111       2.072   1.245 -13.225  1.00  1.00           C  
ATOM   1723  C   VAL A 111       0.643   0.740 -12.949  1.00  1.00           C  
ATOM   1724  O   VAL A 111       0.327  -0.441 -13.124  1.00  1.00           O  
ATOM   1725  CB  VAL A 111       2.488   0.820 -14.655  1.00  1.00           C  
ATOM   1726  CG1 VAL A 111       1.586   1.493 -15.701  1.00  1.00           C  
ATOM   1727  CG2 VAL A 111       3.943   1.161 -14.981  1.00  1.00           C  
ATOM   1728  H   VAL A 111       2.781  -0.327 -11.962  1.00  1.00           H  
ATOM   1729  HA  VAL A 111       2.114   2.329 -13.143  1.00  1.00           H  
ATOM   1730  HB  VAL A 111       2.362  -0.267 -14.751  1.00  1.00           H  
ATOM   1731 HG11 VAL A 111       0.544   1.177 -15.593  1.00  1.00           H  
ATOM   1732 HG12 VAL A 111       1.620   2.585 -15.609  1.00  1.00           H  
ATOM   1733 HG13 VAL A 111       1.898   1.229 -16.716  1.00  1.00           H  
ATOM   1734 HG21 VAL A 111       4.138   2.231 -14.848  1.00  1.00           H  
ATOM   1735 HG22 VAL A 111       4.635   0.600 -14.348  1.00  1.00           H  
ATOM   1736 HG23 VAL A 111       4.179   0.908 -16.021  1.00  1.00           H  
ATOM   1737  N   SER A 112      -0.245   1.671 -12.453  1.00  1.00           N  
ATOM   1738  CA  SER A 112      -1.676   1.444 -12.611  1.00  1.00           C  
ATOM   1739  C   SER A 112      -2.185   1.974 -13.953  1.00  1.00           C  
ATOM   1740  O   SER A 112      -1.594   2.811 -14.633  1.00  1.00           O  
ATOM   1741  CB  SER A 112      -2.571   2.007 -11.498  1.00  1.00           C  
ATOM   1742  OG  SER A 112      -2.873   0.992 -10.538  1.00  1.00           O  
ATOM   1743  H   SER A 112       0.101   2.637 -12.379  1.00  1.00           H  
ATOM   1744  HA  SER A 112      -1.821   0.366 -12.664  1.00  1.00           H  
ATOM   1745  HB2 SER A 112      -2.147   2.866 -10.980  1.00  1.00           H  
ATOM   1746  HB3 SER A 112      -3.535   2.335 -11.891  1.00  1.00           H  
ATOM   1747  HG  SER A 112      -3.594   0.454 -10.936  1.00  1.00           H  
ATOM   1748  N   THR A 113      -3.411   1.454 -14.296  1.00  1.00           N  
ATOM   1749  CA  THR A 113      -4.228   2.000 -15.374  1.00  1.00           C  
ATOM   1750  C   THR A 113      -5.670   1.973 -14.848  1.00  1.00           C  
ATOM   1751  O   THR A 113      -6.074   1.057 -14.130  1.00  1.00           O  
ATOM   1752  CB  THR A 113      -4.124   1.171 -16.670  1.00  1.00           C  
ATOM   1753  OG1 THR A 113      -2.856   0.499 -16.765  1.00  1.00           O  
ATOM   1754  CG2 THR A 113      -4.309   2.031 -17.915  1.00  1.00           C  
ATOM   1755  H   THR A 113      -3.853   0.747 -13.702  1.00  1.00           H  
ATOM   1756  HA  THR A 113      -3.913   3.036 -15.522  1.00  1.00           H  
ATOM   1757  HB  THR A 113      -4.884   0.381 -16.677  1.00  1.00           H  
ATOM   1758  HG1 THR A 113      -2.167   1.188 -16.703  1.00  1.00           H  
ATOM   1759 HG21 THR A 113      -5.286   2.522 -17.920  1.00  1.00           H  
ATOM   1760 HG22 THR A 113      -3.528   2.796 -17.980  1.00  1.00           H  
ATOM   1761 HG23 THR A 113      -4.223   1.415 -18.817  1.00  1.00           H  
ATOM   1762  N   VAL A 114      -6.441   3.031 -15.264  1.00  1.00           N  
ATOM   1763  CA  VAL A 114      -7.795   3.280 -14.732  1.00  1.00           C  
ATOM   1764  C   VAL A 114      -8.698   3.693 -15.909  1.00  1.00           C  
ATOM   1765  O   VAL A 114      -9.486   4.632 -15.913  1.00  1.00           O  
ATOM   1766  CB  VAL A 114      -7.738   4.251 -13.543  1.00  1.00           C  
ATOM   1767  CG1 VAL A 114      -7.339   5.679 -13.916  1.00  1.00           C  
ATOM   1768  CG2 VAL A 114      -9.015   4.272 -12.713  1.00  1.00           C  
ATOM   1769  H   VAL A 114      -5.970   3.819 -15.726  1.00  1.00           H  
ATOM   1770  HA  VAL A 114      -8.185   2.318 -14.381  1.00  1.00           H  
ATOM   1771  HB  VAL A 114      -6.974   3.860 -12.867  1.00  1.00           H  
ATOM   1772 HG11 VAL A 114      -6.348   5.700 -14.372  1.00  1.00           H  
ATOM   1773 HG12 VAL A 114      -8.045   6.138 -14.613  1.00  1.00           H  
ATOM   1774 HG13 VAL A 114      -7.305   6.318 -13.027  1.00  1.00           H  
ATOM   1775 HG21 VAL A 114      -8.859   4.879 -11.812  1.00  1.00           H  
ATOM   1776 HG22 VAL A 114      -9.851   4.698 -13.270  1.00  1.00           H  
ATOM   1777 HG23 VAL A 114      -9.272   3.259 -12.388  1.00  1.00           H  
ATOM   1778  N   GLY A 115      -8.576   2.832 -16.978  1.00  1.00           N  
ATOM   1779  CA  GLY A 115      -9.248   3.080 -18.231  1.00  1.00           C  
ATOM   1780  C   GLY A 115      -8.442   4.114 -19.015  1.00  1.00           C  
ATOM   1781  O   GLY A 115      -7.439   3.819 -19.659  1.00  1.00           O  
ATOM   1782  H   GLY A 115      -7.821   2.159 -16.944  1.00  1.00           H  
ATOM   1783  HA2 GLY A 115      -9.287   2.147 -18.800  1.00  1.00           H  
ATOM   1784  HA3 GLY A 115     -10.269   3.433 -18.054  1.00  1.00           H  
ATOM   1785  N   GLY A 116      -8.867   5.411 -18.831  1.00  1.00           N  
ATOM   1786  CA  GLY A 116      -8.365   6.512 -19.633  1.00  1.00           C  
ATOM   1787  C   GLY A 116      -7.219   7.330 -19.027  1.00  1.00           C  
ATOM   1788  O   GLY A 116      -6.864   8.398 -19.525  1.00  1.00           O  
ATOM   1789  H   GLY A 116      -9.533   5.597 -18.084  1.00  1.00           H  
ATOM   1790  HA2 GLY A 116      -8.030   6.134 -20.605  1.00  1.00           H  
ATOM   1791  HA3 GLY A 116      -9.210   7.190 -19.787  1.00  1.00           H  
ATOM   1792  N   VAL A 117      -6.604   6.795 -17.924  1.00  1.00           N  
ATOM   1793  CA  VAL A 117      -5.424   7.398 -17.301  1.00  1.00           C  
ATOM   1794  C   VAL A 117      -4.494   6.238 -16.849  1.00  1.00           C  
ATOM   1795  O   VAL A 117      -4.933   5.169 -16.416  1.00  1.00           O  
ATOM   1796  CB  VAL A 117      -5.848   8.357 -16.158  1.00  1.00           C  
ATOM   1797  CG1 VAL A 117      -4.822   8.520 -15.044  1.00  1.00           C  
ATOM   1798  CG2 VAL A 117      -6.156   9.752 -16.708  1.00  1.00           C  
ATOM   1799  H   VAL A 117      -6.902   5.881 -17.602  1.00  1.00           H  
ATOM   1800  HA  VAL A 117      -4.896   7.968 -18.075  1.00  1.00           H  
ATOM   1801  HB  VAL A 117      -6.761   7.973 -15.691  1.00  1.00           H  
ATOM   1802 HG11 VAL A 117      -5.202   9.179 -14.258  1.00  1.00           H  
ATOM   1803 HG12 VAL A 117      -4.601   7.561 -14.575  1.00  1.00           H  
ATOM   1804 HG13 VAL A 117      -3.900   8.962 -15.426  1.00  1.00           H  
ATOM   1805 HG21 VAL A 117      -7.032   9.738 -17.360  1.00  1.00           H  
ATOM   1806 HG22 VAL A 117      -6.359  10.448 -15.889  1.00  1.00           H  
ATOM   1807 HG23 VAL A 117      -5.307  10.151 -17.275  1.00  1.00           H  
ATOM   1808  N   SER A 118      -3.144   6.506 -16.950  1.00  1.00           N  
ATOM   1809  CA  SER A 118      -2.115   5.690 -16.297  1.00  1.00           C  
ATOM   1810  C   SER A 118      -1.794   6.300 -14.926  1.00  1.00           C  
ATOM   1811  O   SER A 118      -2.041   7.471 -14.648  1.00  1.00           O  
ATOM   1812  CB  SER A 118      -0.802   5.668 -17.100  1.00  1.00           C  
ATOM   1813  OG  SER A 118      -0.287   6.993 -17.274  1.00  1.00           O  
ATOM   1814  H   SER A 118      -2.844   7.447 -17.184  1.00  1.00           H  
ATOM   1815  HA  SER A 118      -2.501   4.677 -16.157  1.00  1.00           H  
ATOM   1816  HB2 SER A 118      -0.039   5.056 -16.606  1.00  1.00           H  
ATOM   1817  HB3 SER A 118      -0.971   5.246 -18.096  1.00  1.00           H  
ATOM   1818  HG  SER A 118       0.545   7.050 -16.727  1.00  1.00           H  
ATOM   1819  N   TYR A 119      -1.128   5.474 -14.061  1.00  1.00           N  
ATOM   1820  CA  TYR A 119      -0.423   6.003 -12.893  1.00  1.00           C  
ATOM   1821  C   TYR A 119       0.835   5.166 -12.732  1.00  1.00           C  
ATOM   1822  O   TYR A 119       0.867   4.127 -12.078  1.00  1.00           O  
ATOM   1823  CB  TYR A 119      -1.293   5.999 -11.644  1.00  1.00           C  
ATOM   1824  CG  TYR A 119      -0.682   6.356 -10.307  1.00  1.00           C  
ATOM   1825  CD1 TYR A 119       0.463   7.148 -10.145  1.00  1.00           C  
ATOM   1826  CD2 TYR A 119      -1.341   5.897  -9.154  1.00  1.00           C  
ATOM   1827  CE1 TYR A 119       0.950   7.437  -8.863  1.00  1.00           C  
ATOM   1828  CE2 TYR A 119      -0.872   6.205  -7.880  1.00  1.00           C  
ATOM   1829  CZ  TYR A 119       0.279   6.962  -7.742  1.00  1.00           C  
ATOM   1830  OH  TYR A 119       0.705   7.212  -6.472  1.00  1.00           O  
ATOM   1831  H   TYR A 119      -0.995   4.494 -14.321  1.00  1.00           H  
ATOM   1832  HA  TYR A 119      -0.119   7.030 -13.110  1.00  1.00           H  
ATOM   1833  HB2 TYR A 119      -2.094   6.722 -11.816  1.00  1.00           H  
ATOM   1834  HB3 TYR A 119      -1.762   5.012 -11.558  1.00  1.00           H  
ATOM   1835  HD1 TYR A 119       1.010   7.535 -11.000  1.00  1.00           H  
ATOM   1836  HD2 TYR A 119      -2.235   5.287  -9.244  1.00  1.00           H  
ATOM   1837  HE1 TYR A 119       1.856   8.029  -8.755  1.00  1.00           H  
ATOM   1838  HE2 TYR A 119      -1.401   5.851  -7.001  1.00  1.00           H  
ATOM   1839  HH  TYR A 119       1.643   7.545  -6.492  1.00  1.00           H  
ATOM   1840  N   GLU A 120       1.870   5.641 -13.489  1.00  1.00           N  
ATOM   1841  CA  GLU A 120       3.234   5.202 -13.347  1.00  1.00           C  
ATOM   1842  C   GLU A 120       3.891   5.904 -12.132  1.00  1.00           C  
ATOM   1843  O   GLU A 120       3.635   7.060 -11.789  1.00  1.00           O  
ATOM   1844  CB  GLU A 120       4.037   5.375 -14.641  1.00  1.00           C  
ATOM   1845  CG  GLU A 120       4.244   6.815 -15.113  1.00  1.00           C  
ATOM   1846  CD  GLU A 120       3.088   7.601 -15.713  1.00  1.00           C  
ATOM   1847  OE1 GLU A 120       1.927   7.105 -15.646  1.00  1.00           O  
ATOM   1848  OE2 GLU A 120       3.404   8.726 -16.204  1.00  1.00           O  
ATOM   1849  H   GLU A 120       1.693   6.391 -14.169  1.00  1.00           H  
ATOM   1850  HA  GLU A 120       3.191   4.138 -13.115  1.00  1.00           H  
ATOM   1851  HB2 GLU A 120       5.027   4.926 -14.494  1.00  1.00           H  
ATOM   1852  HB3 GLU A 120       3.548   4.808 -15.442  1.00  1.00           H  
ATOM   1853  HG2 GLU A 120       4.659   7.414 -14.295  1.00  1.00           H  
ATOM   1854  HG3 GLU A 120       5.016   6.783 -15.893  1.00  1.00           H  
ATOM   1855  N   ARG A 121       4.814   5.109 -11.491  1.00  1.00           N  
ATOM   1856  CA  ARG A 121       5.441   5.475 -10.228  1.00  1.00           C  
ATOM   1857  C   ARG A 121       6.760   4.689 -10.163  1.00  1.00           C  
ATOM   1858  O   ARG A 121       6.841   3.492 -10.440  1.00  1.00           O  
ATOM   1859  CB  ARG A 121       4.540   5.101  -9.044  1.00  1.00           C  
ATOM   1860  CG  ARG A 121       5.196   5.328  -7.680  1.00  1.00           C  
ATOM   1861  CD  ARG A 121       5.252   4.086  -6.822  1.00  1.00           C  
ATOM   1862  NE  ARG A 121       3.971   3.520  -6.421  1.00  1.00           N  
ATOM   1863  CZ  ARG A 121       2.935   4.014  -5.745  1.00  1.00           C  
ATOM   1864  NH1 ARG A 121       2.735   5.293  -5.456  1.00  1.00           N  
ATOM   1865  NH2 ARG A 121       2.051   3.120  -5.286  1.00  1.00           N  
ATOM   1866  H   ARG A 121       4.827   4.111 -11.733  1.00  1.00           H  
ATOM   1867  HA  ARG A 121       5.635   6.552 -10.234  1.00  1.00           H  
ATOM   1868  HB2 ARG A 121       3.619   5.696  -9.098  1.00  1.00           H  
ATOM   1869  HB3 ARG A 121       4.218   4.060  -9.148  1.00  1.00           H  
ATOM   1870  HG2 ARG A 121       6.213   5.721  -7.773  1.00  1.00           H  
ATOM   1871  HG3 ARG A 121       4.650   6.091  -7.146  1.00  1.00           H  
ATOM   1872  HD2 ARG A 121       5.782   3.303  -7.375  1.00  1.00           H  
ATOM   1873  HD3 ARG A 121       5.824   4.267  -5.911  1.00  1.00           H  
ATOM   1874  HE  ARG A 121       3.889   2.496  -6.518  1.00  1.00           H  
ATOM   1875 HH11 ARG A 121       3.254   6.090  -5.843  1.00  1.00           H  
ATOM   1876 HH12 ARG A 121       1.874   5.598  -5.021  1.00  1.00           H  
ATOM   1877 HH21 ARG A 121       2.235   2.135  -5.517  1.00  1.00           H  
ATOM   1878 HH22 ARG A 121       1.435   3.325  -4.501  1.00  1.00           H  
ATOM   1879  N   VAL A 122       7.845   5.425  -9.768  1.00  1.00           N  
ATOM   1880  CA  VAL A 122       9.186   4.871  -9.684  1.00  1.00           C  
ATOM   1881  C   VAL A 122       9.533   4.778  -8.178  1.00  1.00           C  
ATOM   1882  O   VAL A 122       9.571   5.768  -7.444  1.00  1.00           O  
ATOM   1883  CB  VAL A 122      10.182   5.776 -10.436  1.00  1.00           C  
ATOM   1884  CG1 VAL A 122      11.544   5.097 -10.522  1.00  1.00           C  
ATOM   1885  CG2 VAL A 122       9.708   6.108 -11.857  1.00  1.00           C  
ATOM   1886  H   VAL A 122       7.713   6.391  -9.449  1.00  1.00           H  
ATOM   1887  HA  VAL A 122       9.195   3.869 -10.124  1.00  1.00           H  
ATOM   1888  HB  VAL A 122      10.303   6.723  -9.896  1.00  1.00           H  
ATOM   1889 HG11 VAL A 122      11.939   4.867  -9.529  1.00  1.00           H  
ATOM   1890 HG12 VAL A 122      11.474   4.161 -11.083  1.00  1.00           H  
ATOM   1891 HG13 VAL A 122      12.267   5.742 -11.032  1.00  1.00           H  
ATOM   1892 HG21 VAL A 122       9.510   5.198 -12.433  1.00  1.00           H  
ATOM   1893 HG22 VAL A 122       8.793   6.710 -11.843  1.00  1.00           H  
ATOM   1894 HG23 VAL A 122      10.467   6.690 -12.394  1.00  1.00           H  
ATOM   1895  N   SER A 123       9.757   3.502  -7.713  1.00  1.00           N  
ATOM   1896  CA  SER A 123      10.143   3.202  -6.331  1.00  1.00           C  
ATOM   1897  C   SER A 123      11.498   2.479  -6.333  1.00  1.00           C  
ATOM   1898  O   SER A 123      11.914   1.855  -7.310  1.00  1.00           O  
ATOM   1899  CB  SER A 123       9.112   2.329  -5.589  1.00  1.00           C  
ATOM   1900  OG  SER A 123       7.880   2.186  -6.295  1.00  1.00           O  
ATOM   1901  H   SER A 123       9.684   2.703  -8.340  1.00  1.00           H  
ATOM   1902  HA  SER A 123      10.304   4.140  -5.803  1.00  1.00           H  
ATOM   1903  HB2 SER A 123       9.491   1.321  -5.393  1.00  1.00           H  
ATOM   1904  HB3 SER A 123       8.877   2.749  -4.610  1.00  1.00           H  
ATOM   1905  HG  SER A 123       8.108   1.742  -7.141  1.00  1.00           H  
ATOM   1906  N   LYS A 124      12.188   2.496  -5.145  1.00  1.00           N  
ATOM   1907  CA  LYS A 124      13.570   2.040  -5.054  1.00  1.00           C  
ATOM   1908  C   LYS A 124      13.801   1.400  -3.678  1.00  1.00           C  
ATOM   1909  O   LYS A 124      13.288   1.819  -2.638  1.00  1.00           O  
ATOM   1910  CB  LYS A 124      14.531   3.202  -5.323  1.00  1.00           C  
ATOM   1911  CG  LYS A 124      16.028   2.903  -5.189  1.00  1.00           C  
ATOM   1912  CD  LYS A 124      16.580   1.864  -6.165  1.00  1.00           C  
ATOM   1913  CE  LYS A 124      16.871   2.420  -7.557  1.00  1.00           C  
ATOM   1914  NZ  LYS A 124      17.386   1.329  -8.397  1.00  1.00           N  
ATOM   1915  H   LYS A 124      11.871   3.156  -4.424  1.00  1.00           H  
ATOM   1916  HA  LYS A 124      13.708   1.261  -5.806  1.00  1.00           H  
ATOM   1917  HB2 LYS A 124      14.325   3.577  -6.328  1.00  1.00           H  
ATOM   1918  HB3 LYS A 124      14.296   4.025  -4.633  1.00  1.00           H  
ATOM   1919  HG2 LYS A 124      16.590   3.839  -5.299  1.00  1.00           H  
ATOM   1920  HG3 LYS A 124      16.224   2.554  -4.170  1.00  1.00           H  
ATOM   1921  HD2 LYS A 124      17.504   1.461  -5.734  1.00  1.00           H  
ATOM   1922  HD3 LYS A 124      15.888   1.022  -6.234  1.00  1.00           H  
ATOM   1923  HE2 LYS A 124      15.964   2.767  -8.043  1.00  1.00           H  
ATOM   1924  HE3 LYS A 124      17.629   3.207  -7.542  1.00  1.00           H  
ATOM   1925  HZ1 LYS A 124      16.740   0.540  -8.508  1.00  1.00           H  
ATOM   1926  HZ2 LYS A 124      17.489   1.588  -9.416  1.00  1.00           H  
ATOM   1927  HZ3 LYS A 124      18.303   0.934  -8.172  1.00  1.00           H  
ATOM   1928  N   LYS A 125      14.636   0.300  -3.704  1.00  1.00           N  
ATOM   1929  CA  LYS A 125      14.971  -0.438  -2.496  1.00  1.00           C  
ATOM   1930  C   LYS A 125      16.124   0.272  -1.759  1.00  1.00           C  
ATOM   1931  O   LYS A 125      17.293  -0.103  -1.806  1.00  1.00           O  
ATOM   1932  CB  LYS A 125      15.352  -1.887  -2.832  1.00  1.00           C  
ATOM   1933  CG  LYS A 125      15.420  -2.773  -1.581  1.00  1.00           C  
ATOM   1934  CD  LYS A 125      15.958  -4.185  -1.844  1.00  1.00           C  
ATOM   1935  CE  LYS A 125      15.235  -4.975  -2.926  1.00  1.00           C  
ATOM   1936  NZ  LYS A 125      13.865  -5.294  -2.517  1.00  1.00           N  
ATOM   1937  H   LYS A 125      15.034  -0.024  -4.582  1.00  1.00           H  
ATOM   1938  HA  LYS A 125      14.085  -0.415  -1.861  1.00  1.00           H  
ATOM   1939  HB2 LYS A 125      14.607  -2.294  -3.523  1.00  1.00           H  
ATOM   1940  HB3 LYS A 125      16.313  -1.917  -3.363  1.00  1.00           H  
ATOM   1941  HG2 LYS A 125      16.069  -2.309  -0.832  1.00  1.00           H  
ATOM   1942  HG3 LYS A 125      14.430  -2.828  -1.121  1.00  1.00           H  
ATOM   1943  HD2 LYS A 125      17.013  -4.102  -2.132  1.00  1.00           H  
ATOM   1944  HD3 LYS A 125      15.938  -4.748  -0.902  1.00  1.00           H  
ATOM   1945  HE2 LYS A 125      15.173  -4.414  -3.863  1.00  1.00           H  
ATOM   1946  HE3 LYS A 125      15.735  -5.925  -3.115  1.00  1.00           H  
ATOM   1947  HZ1 LYS A 125      13.277  -5.527  -3.337  1.00  1.00           H  
ATOM   1948  HZ2 LYS A 125      13.760  -6.112  -1.883  1.00  1.00           H  
ATOM   1949  HZ3 LYS A 125      13.366  -4.511  -2.085  1.00  1.00           H  
ATOM   1950  N   LEU A 126      15.730   1.343  -1.000  1.00  1.00           N  
ATOM   1951  CA  LEU A 126      16.638   2.122  -0.151  1.00  1.00           C  
ATOM   1952  C   LEU A 126      16.831   1.439   1.222  1.00  1.00           C  
ATOM   1953  O   LEU A 126      17.004   2.015   2.294  1.00  1.00           O  
ATOM   1954  CB  LEU A 126      16.160   3.562   0.011  1.00  1.00           C  
ATOM   1955  CG  LEU A 126      16.087   4.342  -1.315  1.00  1.00           C  
ATOM   1956  CD1 LEU A 126      15.682   5.784  -1.023  1.00  1.00           C  
ATOM   1957  CD2 LEU A 126      17.409   4.318  -2.084  1.00  1.00           C  
ATOM   1958  H   LEU A 126      14.734   1.431  -0.838  1.00  1.00           H  
ATOM   1959  HA  LEU A 126      17.634   2.104  -0.608  1.00  1.00           H  
ATOM   1960  HB2 LEU A 126      15.170   3.569   0.487  1.00  1.00           H  
ATOM   1961  HB3 LEU A 126      16.833   4.091   0.699  1.00  1.00           H  
ATOM   1962  HG  LEU A 126      15.309   3.897  -1.949  1.00  1.00           H  
ATOM   1963 HD11 LEU A 126      15.513   6.333  -1.953  1.00  1.00           H  
ATOM   1964 HD12 LEU A 126      14.759   5.811  -0.440  1.00  1.00           H  
ATOM   1965 HD13 LEU A 126      16.457   6.301  -0.449  1.00  1.00           H  
ATOM   1966 HD21 LEU A 126      18.239   4.657  -1.455  1.00  1.00           H  
ATOM   1967 HD22 LEU A 126      17.648   3.309  -2.435  1.00  1.00           H  
ATOM   1968 HD23 LEU A 126      17.359   4.961  -2.967  1.00  1.00           H  
ATOM   1969  N   ALA A 127      17.036   0.083   1.118  1.00  1.00           N  
ATOM   1970  CA  ALA A 127      17.468  -0.725   2.253  1.00  1.00           C  
ATOM   1971  C   ALA A 127      18.966  -0.524   2.543  1.00  0.00           C  
ATOM   1972  O   ALA A 127      19.795  -1.423   2.523  1.00  0.00           O  
ATOM   1973  CB  ALA A 127      17.157  -2.194   1.993  1.00  1.00           C  
ATOM   1974  OXT ALA A 127      19.293   0.751   2.863  1.00  0.00           O  
ATOM   1975  H   ALA A 127      17.306  -0.187   0.171  1.00  1.00           H  
ATOM   1976  HA  ALA A 127      16.920  -0.405   3.147  1.00  1.00           H  
ATOM   1977  HB1 ALA A 127      17.451  -2.815   2.847  1.00  1.00           H  
ATOM   1978  HB2 ALA A 127      16.087  -2.341   1.817  1.00  1.00           H  
ATOM   1979  HB3 ALA A 127      17.695  -2.564   1.112  1.00  1.00           H  
ATOM   1980  HXT ALA A 127      18.521   1.368   2.888  1.00  0.00           H  
TER    1981      ALA A 127                                                      
HETATM 1982  C   GCH A 128       0.566  -2.816  -4.982  1.00  0.00           C  
HETATM 1983  O   GCH A 128       1.223  -2.988  -6.228  1.00  0.00           O  
HETATM 1984  C1  GCH A 128       0.007  -1.401  -4.851  1.00  0.00           C  
HETATM 1985  C2  GCH A 128      -0.691  -1.202  -3.492  1.00  0.00           C  
HETATM 1986  C3  GCH A 128      -1.774  -2.294  -3.193  1.00  0.00           C  
HETATM 1987  C4  GCH A 128      -1.204  -3.712  -3.492  1.00  0.00           C  
HETATM 1988  C5  GCH A 128      -0.551  -3.838  -4.860  1.00  0.00           C  
HETATM 1989  C6  GCH A 128      -2.066  -2.278  -1.670  1.00  0.00           C  
HETATM 1990  C7  GCH A 128      -1.231   0.239  -3.343  1.00  0.00           C  
HETATM 1991  C8  GCH A 128      -2.569   0.519  -4.035  1.00  0.00           C  
HETATM 1992  O1  GCH A 128      -2.372   0.632  -5.449  1.00  0.00           O  
HETATM 1993  C9  GCH A 128      -3.620  -0.557  -3.693  1.00  0.00           C  
HETATM 1994  C10 GCH A 128      -3.077  -1.982  -4.031  1.00  0.00           C  
HETATM 1995  C11 GCH A 128      -4.160  -3.092  -3.924  1.00  0.00           C  
HETATM 1996  C12 GCH A 128      -5.519  -2.739  -4.554  1.00  0.00           C  
HETATM 1997  C13 GCH A 128      -6.046  -1.381  -4.041  1.00  0.00           C  
HETATM 1998  C14 GCH A 128      -4.971  -0.315  -4.378  1.00  0.00           C  
HETATM 1999  C15 GCH A 128      -5.670   1.011  -4.085  1.00  0.00           C  
HETATM 2000  C16 GCH A 128      -7.153   0.752  -4.391  1.00  0.00           C  
HETATM 2001  C17 GCH A 128      -7.279  -0.745  -4.782  1.00  0.00           C  
HETATM 2002  C18 GCH A 128      -8.687  -1.358  -4.515  1.00  0.00           C  
HETATM 2003  C19 GCH A 128      -8.886  -2.680  -5.265  1.00  0.00           C  
HETATM 2004  C20 GCH A 128      -9.878  -0.416  -4.825  1.00  0.00           C  
HETATM 2005  C21 GCH A 128     -10.089  -0.071  -6.303  1.00  0.00           C  
HETATM 2006  C22 GCH A 128     -11.096   1.052  -6.474  1.00  0.00           C  
HETATM 2007  N   GCH A 128     -11.566   1.204  -7.753  1.00  0.00           N  
HETATM 2008  CA  GCH A 128     -12.526   2.236  -8.108  1.00  0.00           C  
HETATM 2009  O2  GCH A 128     -11.426   1.790  -5.544  1.00  0.00           O  
HETATM 2010  C23 GCH A 128      -6.312  -1.475  -2.516  1.00  0.00           C  
HETATM 2011  O3  GCH A 128      -5.354  -2.741  -5.974  1.00  0.00           O  
HETATM 2012  C24 GCH A 128     -13.971   1.793  -7.936  1.00  0.00           C  
HETATM 2013  O4  GCH A 128     -14.768   2.209  -8.945  1.00  0.00           O  
HETATM 2014  O5  GCH A 128     -14.442   1.167  -7.002  1.00  0.00           O  
HETATM 2015  H12 GCH A 128       1.305  -2.993  -4.199  1.00  0.00           H  
HETATM 2016  H1  GCH A 128       2.057  -2.458  -6.167  1.00  0.00           H  
HETATM 2017  H10 GCH A 128       0.823  -0.677  -4.960  1.00  0.00           H  
HETATM 2018  H11 GCH A 128      -0.674  -1.204  -5.686  1.00  0.00           H  
HETATM 2019  H9  GCH A 128       0.104  -1.306  -2.738  1.00  0.00           H  
HETATM 2020  H4  GCH A 128      -1.969  -4.485  -3.373  1.00  0.00           H  
HETATM 2021  H5  GCH A 128      -0.440  -3.955  -2.741  1.00  0.00           H  
HETATM 2022  H2  GCH A 128      -0.143  -4.847  -4.992  1.00  0.00           H  
HETATM 2023  H3  GCH A 128      -1.285  -3.708  -5.664  1.00  0.00           H  
HETATM 2024  H6  GCH A 128      -1.171  -2.537  -1.094  1.00  0.00           H  
HETATM 2025  H7  GCH A 128      -2.386  -1.300  -1.315  1.00  0.00           H  
HETATM 2026  H8  GCH A 128      -2.844  -2.994  -1.402  1.00  0.00           H  
HETATM 2027  H17 GCH A 128      -0.474   0.945  -3.705  1.00  0.00           H  
HETATM 2028  H18 GCH A 128      -1.360   0.450  -2.275  1.00  0.00           H  
HETATM 2029  H16 GCH A 128      -2.932   1.496  -3.697  1.00  0.00           H  
HETATM 2030  H13 GCH A 128      -1.709   1.342  -5.561  1.00  0.00           H  
HETATM 2031  H15 GCH A 128      -3.792  -0.484  -2.615  1.00  0.00           H  
HETATM 2032  H14 GCH A 128      -2.794  -1.966  -5.093  1.00  0.00           H  
HETATM 2033  H41 GCH A 128      -3.788  -3.990  -4.432  1.00  0.00           H  
HETATM 2034  H42 GCH A 128      -4.322  -3.370  -2.880  1.00  0.00           H  
HETATM 2035  H40 GCH A 128      -6.209  -3.550  -4.308  1.00  0.00           H  
HETATM 2036  H35 GCH A 128      -4.789  -0.349  -5.456  1.00  0.00           H  
HETATM 2037  H33 GCH A 128      -5.545   1.304  -3.036  1.00  0.00           H  
HETATM 2038  H34 GCH A 128      -5.275   1.829  -4.693  1.00  0.00           H  
HETATM 2039  H31 GCH A 128      -7.506   1.402  -5.197  1.00  0.00           H  
HETATM 2040  H32 GCH A 128      -7.746   0.987  -3.501  1.00  0.00           H  
HETATM 2041  H30 GCH A 128      -7.103  -0.794  -5.864  1.00  0.00           H  
HETATM 2042  H29 GCH A 128      -8.774  -1.576  -3.444  1.00  0.00           H  
HETATM 2043  H19 GCH A 128      -8.185  -3.446  -4.938  1.00  0.00           H  
HETATM 2044  H20 GCH A 128      -9.889  -3.077  -5.082  1.00  0.00           H  
HETATM 2045  H21 GCH A 128      -8.759  -2.558  -6.346  1.00  0.00           H  
HETATM 2046  H27 GCH A 128     -10.800  -0.885  -4.454  1.00  0.00           H  
HETATM 2047  H28 GCH A 128      -9.775   0.500  -4.231  1.00  0.00           H  
HETATM 2048  H25 GCH A 128      -9.151   0.264  -6.749  1.00  0.00           H  
HETATM 2049  H26 GCH A 128     -10.440  -0.950  -6.853  1.00  0.00           H  
HETATM 2050  H24 GCH A 128     -11.457   0.445  -8.424  1.00  0.00           H  
HETATM 2051  H22 GCH A 128     -12.338   2.498  -9.152  1.00  0.00           H  
HETATM 2052  H23 GCH A 128     -12.379   3.125  -7.486  1.00  0.00           H  
HETATM 2053  H36 GCH A 128      -6.710  -0.544  -2.102  1.00  0.00           H  
HETATM 2054  H37 GCH A 128      -7.034  -2.260  -2.294  1.00  0.00           H  
HETATM 2055  H38 GCH A 128      -5.416  -1.711  -1.934  1.00  0.00           H  
HETATM 2056  H39 GCH A 128      -6.245  -2.722  -6.363  1.00  0.00           H  
HETATM 2057  H43 GCH A 128     -15.679   1.967  -8.662  1.00  0.00           H  
ENDMDL                                                                          
CONECT 1982 1983 1984 1988 2015                                                 
CONECT 1983 1982 2016                                                           
CONECT 1984 1982 1985 2017 2018                                                 
CONECT 1985 1984 1986 1990 2019                                                 
CONECT 1986 1985 1987 1989 1994                                                 
CONECT 1987 1986 1988 2020 2021                                                 
CONECT 1988 1982 1987 2022 2023                                                 
CONECT 1989 1986 2024 2025 2026                                                 
CONECT 1990 1985 1991 2027 2028                                                 
CONECT 1991 1990 1992 1993 2029                                                 
CONECT 1992 1991 2030                                                           
CONECT 1993 1991 1994 1998 2031                                                 
CONECT 1994 1986 1993 1995 2032                                                 
CONECT 1995 1994 1996 2033 2034                                                 
CONECT 1996 1995 1997 2011 2035                                                 
CONECT 1997 1996 1998 2001 2010                                                 
CONECT 1998 1993 1997 1999 2036                                                 
CONECT 1999 1998 2000 2037 2038                                                 
CONECT 2000 1999 2001 2039 2040                                                 
CONECT 2001 1997 2000 2002 2041                                                 
CONECT 2002 2001 2003 2004 2042                                                 
CONECT 2003 2002 2043 2044 2045                                                 
CONECT 2004 2002 2005 2046 2047                                                 
CONECT 2005 2004 2006 2048 2049                                                 
CONECT 2006 2005 2007 2009                                                      
CONECT 2007 2006 2008 2050                                                      
CONECT 2008 2007 2012 2051 2052                                                 
CONECT 2009 2006                                                                
CONECT 2010 1997 2053 2054 2055                                                 
CONECT 2011 1996 2056                                                           
CONECT 2012 2008 2013 2014                                                      
CONECT 2013 2012 2057                                                           
CONECT 2014 2012                                                                
CONECT 2015 1982                                                                
CONECT 2016 1983                                                                
CONECT 2017 1984                                                                
CONECT 2018 1984                                                                
CONECT 2019 1985                                                                
CONECT 2020 1987                                                                
CONECT 2021 1987                                                                
CONECT 2022 1988                                                                
CONECT 2023 1988                                                                
CONECT 2024 1989                                                                
CONECT 2025 1989                                                                
CONECT 2026 1989                                                                
CONECT 2027 1990                                                                
CONECT 2028 1990                                                                
CONECT 2029 1991                                                                
CONECT 2030 1992                                                                
CONECT 2031 1993                                                                
CONECT 2032 1994                                                                
CONECT 2033 1995                                                                
CONECT 2034 1995                                                                
CONECT 2035 1996                                                                
CONECT 2036 1998                                                                
CONECT 2037 1999                                                                
CONECT 2038 1999                                                                
CONECT 2039 2000                                                                
CONECT 2040 2000                                                                
CONECT 2041 2001                                                                
CONECT 2042 2002                                                                
CONECT 2043 2003                                                                
CONECT 2044 2003                                                                
CONECT 2045 2003                                                                
CONECT 2046 2004                                                                
CONECT 2047 2004                                                                
CONECT 2048 2005                                                                
CONECT 2049 2005                                                                
CONECT 2050 2007                                                                
CONECT 2051 2008                                                                
CONECT 2052 2008                                                                
CONECT 2053 2010                                                                
CONECT 2054 2010                                                                
CONECT 2055 2010                                                                
CONECT 2056 2011                                                                
CONECT 2057 2013                                                                
MASTER      303    0    1    2   10    0    3    6 1024    1   76   10          
END