HEADER    CHAPERONE                               22-MAR-04   1SR3              
TITLE     SOLUTION STRUCTURE OF THE HEME CHAPERONE CCME OF ESCHERICHIA COLI     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APO-CCME;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SOLUBLE APO-CCME-H6(C-TERMINAL DOMAIN);                    
COMPND   5 SYNONYM: CYTOCHROME C-TYPE BIOGENESIS PROTEIN CCME;                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 CELLULAR_LOCATION: PERIPLASM;                                        
SOURCE   5 GENE: CCME;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: EC06;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PEC415                                    
KEYWDS    OB FOLD, BETA BARREL, FLEXIBLE C-TERMINAL DOMAIN, CHAPERONE           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.ENGGIST,L.THONY-MEYER,P.GUNTERT,K.PERVUSHIN                         
REVDAT   3   02-MAR-22 1SR3    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1SR3    1       VERSN                                    
REVDAT   1   06-APR-04 1SR3    0                                                
SPRSDE     06-APR-04 1SR3      1LIZ                                             
JRNL        AUTH   E.ENGGIST,L.THONY-MEYER,P.GUNTERT,K.PERVUSHIN                
JRNL        TITL   NMR STRUCTURE OF THE HEME CHAPERONE CCME REVEALS A NOVEL     
JRNL        TITL 2 FUNCTIONAL MOTIF                                             
JRNL        REF    STRUCTURE                     V.  10  1551 2002              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   12429096                                                     
JRNL        DOI    10.1016/S0969-2126(02)00885-7                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT, P. ET AL.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SR3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021939.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1MM APO-CCME-H6 U-98% 13C; U     
REMARK 210                                   -98% 15N; 50MM PHOSPHATE BUFFER,   
REMARK 210                                   PH 7.2, 300MM NACL, 90% H2O, 10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_13C-        
REMARK 210                                   SEPARATED_NOESY; 3D_15N-           
REMARK 210                                   SEPARATED_NOESY; 2D_TROSY; 3D_     
REMARK 210                                   TROSY_HNCA; 3D_TROSY_HNCACB;       
REMARK 210                                   CBCA(CO)NH; HCCH-TOCSA; 15N_       
REMARK 210                                   EDITED_TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, PROSA, CANDID               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLU A   144                                                      
REMARK 465     ALA A   145                                                      
REMARK 465     ASN A   146                                                      
REMARK 465     HIS A   147                                                      
REMARK 465     ARG A   148                                                      
REMARK 465     ARG A   149                                                      
REMARK 465     PRO A   150                                                      
REMARK 465     ALA A   151                                                      
REMARK 465     SER A   152                                                      
REMARK 465     VAL A   153                                                      
REMARK 465     TYR A   154                                                      
REMARK 465     LYS A   155                                                      
REMARK 465     ASP A   156                                                      
REMARK 465     PRO A   157                                                      
REMARK 465     ALA A   158                                                      
REMARK 465     SER A   159                                                      
REMARK 465     HIS A   160                                                      
REMARK 465     HIS A   161                                                      
REMARK 465     HIS A   162                                                      
REMARK 465     HIS A   163                                                      
REMARK 465     HIS A   164                                                      
REMARK 465     HIS A   165                                                      
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 VAL A  62   CA  -  CB  -  CG1 ANGL. DEV. =  16.7 DEGREES          
REMARK 500  4 ARG A  61   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  7 VAL A  62   CA  -  CB  -  CG1 ANGL. DEV. =  17.6 DEGREES          
REMARK 500  9 VAL A  62   CA  -  CB  -  CG1 ANGL. DEV. =  12.7 DEGREES          
REMARK 500  9 VAL A 110   CA  -  CB  -  CG1 ANGL. DEV. =   9.2 DEGREES          
REMARK 500 11 LEU A  44   CB  -  CG  -  CD1 ANGL. DEV. =  12.8 DEGREES          
REMARK 500 14 VAL A 111   CA  -  CB  -  CG2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500 15 LEU A  44   CB  -  CG  -  CD1 ANGL. DEV. =  10.8 DEGREES          
REMARK 500 16 LEU A  44   CB  -  CG  -  CD2 ANGL. DEV. =  10.7 DEGREES          
REMARK 500 19 VAL A 109   CA  -  CB  -  CG1 ANGL. DEV. =  11.9 DEGREES          
REMARK 500 20 VAL A  66   CA  -  CB  -  CG1 ANGL. DEV. =  11.7 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 SER A  32      161.67    139.97                                   
REMARK 500  1 ASN A  33      177.66     61.81                                   
REMARK 500  1 ASP A  35     -161.73     52.36                                   
REMARK 500  1 ARG A  48      -19.74    -19.05                                   
REMARK 500  1 GLU A  49      -75.09   -121.36                                   
REMARK 500  1 THR A  50       31.07   -164.94                                   
REMARK 500  1 GLN A  52      175.97    176.23                                   
REMARK 500  1 VAL A  71       94.31    -61.73                                   
REMARK 500  1 ALA A  87        6.65    -61.34                                   
REMARK 500  1 LYS A 117      -72.34   -150.84                                   
REMARK 500  1 GLU A 125      -45.72   -146.05                                   
REMARK 500  1 VAL A 126      133.70     58.97                                   
REMARK 500  1 HIS A 130       41.61    -71.64                                   
REMARK 500  1 ASP A 131      -65.82     67.69                                   
REMARK 500  1 GLU A 132      154.19     65.47                                   
REMARK 500  1 ASN A 133      -50.17   -147.10                                   
REMARK 500  1 TYR A 134      109.26     66.63                                   
REMARK 500  1 VAL A 139      -53.33   -165.20                                   
REMARK 500  1 LYS A 141       20.79   -148.89                                   
REMARK 500  2 ASN A  33      -56.47   -145.54                                   
REMARK 500  2 ASP A  35      151.66    -37.23                                   
REMARK 500  2 ARG A  48      -16.00    -42.70                                   
REMARK 500  2 GLU A  49      -63.02   -122.67                                   
REMARK 500  2 THR A  50       21.56   -170.07                                   
REMARK 500  2 GLN A  52      168.63    173.82                                   
REMARK 500  2 VAL A  71      105.78    -59.68                                   
REMARK 500  2 ARG A  73      129.25     42.67                                   
REMARK 500  2 GLU A  88      -80.84   -112.84                                   
REMARK 500  2 LEU A  99      151.87     67.13                                   
REMARK 500  2 GLU A 116      -64.09   -103.44                                   
REMARK 500  2 LYS A 117      158.41    167.05                                   
REMARK 500  2 GLU A 125      -41.48   -139.61                                   
REMARK 500  2 VAL A 126      127.71     59.28                                   
REMARK 500  2 HIS A 130      -91.90    -76.78                                   
REMARK 500  2 ASP A 131       45.39   -162.81                                   
REMARK 500  3 ARG A  31      -42.73   -149.98                                   
REMARK 500  3 SER A  32      -65.41     65.75                                   
REMARK 500  3 ASN A  33      135.31     61.72                                   
REMARK 500  3 ILE A  34      165.72     61.11                                   
REMARK 500  3 ARG A  48      -77.27    -18.18                                   
REMARK 500  3 GLU A  49      -87.27    -66.40                                   
REMARK 500  3 THR A  50       36.92   -174.38                                   
REMARK 500  3 GLN A  52     -173.31   -174.42                                   
REMARK 500  3 VAL A  71      104.45    -57.89                                   
REMARK 500  3 ARG A  73      165.34     54.20                                   
REMARK 500  3 GLU A  88      -71.33   -103.12                                   
REMARK 500  3 LEU A  99      149.84     89.43                                   
REMARK 500  3 GLU A 116      -72.34    -93.39                                   
REMARK 500  3 LYS A 117      -86.07   -141.86                                   
REMARK 500  3 GLU A 125      -38.31   -144.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     371 RAMACHANDRAN OUTLIERS.                        
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 LYS A   47     ARG A   48          1      -135.21                    
REMARK 500 ALA A  142     MET A  143          1       147.88                    
REMARK 500 VAL A   62     GLY A   63          2       148.84                    
REMARK 500 LYS A   47     ARG A   48          4      -143.80                    
REMARK 500 LYS A   47     ARG A   48          7      -142.91                    
REMARK 500 LYS A   47     ARG A   48          8      -136.63                    
REMARK 500 GLY A  106     GLN A  107          9       145.20                    
REMARK 500 ARG A   48     GLU A   49         10       146.41                    
REMARK 500 ARG A   48     GLU A   49         11       148.90                    
REMARK 500 ALA A  142     MET A  143         13       145.34                    
REMARK 500 SER A   32     ASN A   33         16       142.45                    
REMARK 500 ALA A  142     MET A  143         17       148.78                    
REMARK 500 ASP A   35     LEU A   36         18       148.20                    
REMARK 500 LYS A   47     ARG A   48         18      -142.46                    
REMARK 500 THR A   50     GLN A   51         19      -147.51                    
REMARK 500 LYS A   47     ARG A   48         20      -138.51                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  61         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  48         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  59         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A 104         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  61         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  31         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  59         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  73         0.16    SIDE CHAIN                              
REMARK 500  7 ARG A 104         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  85         0.06    SIDE CHAIN                              
REMARK 500  8 ARG A 104         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A  38         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A 104         0.07    SIDE CHAIN                              
REMARK 500 10 ARG A  31         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  73         0.10    SIDE CHAIN                              
REMARK 500 14 TYR A  95         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A  59         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A 104         0.10    SIDE CHAIN                              
REMARK 500 16 TYR A  85         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A  38         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A  61         0.11    SIDE CHAIN                              
REMARK 500 18 ARG A  48         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  61         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A  85         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A  31         0.11    SIDE CHAIN                              
REMARK 500 19 TYR A  45         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A 134         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5526   RELATED DB: BMRB                                  
REMARK 900 5526 IS CHEMICAL SHIFT OF THE SAME PROTEIN                           
DBREF  1SR3 A   30   159  UNP    P69490   CCME_ECOLI      30    159             
SEQADV 1SR3 HIS A  160  UNP  P69490              INSERTION                      
SEQADV 1SR3 HIS A  161  UNP  P69490              INSERTION                      
SEQADV 1SR3 HIS A  162  UNP  P69490              INSERTION                      
SEQADV 1SR3 HIS A  163  UNP  P69490              INSERTION                      
SEQADV 1SR3 HIS A  164  UNP  P69490              INSERTION                      
SEQADV 1SR3 HIS A  165  UNP  P69490              INSERTION                      
SEQRES   1 A  136  LEU ARG SER ASN ILE ASP LEU PHE TYR THR PRO GLY GLU          
SEQRES   2 A  136  ILE LEU TYR GLY LYS ARG GLU THR GLN GLN MET PRO GLU          
SEQRES   3 A  136  VAL GLY GLN ARG LEU ARG VAL GLY GLY MET VAL MET PRO          
SEQRES   4 A  136  GLY SER VAL GLN ARG ASP PRO ASN SER LEU LYS VAL THR          
SEQRES   5 A  136  PHE THR ILE TYR ASP ALA GLU GLY SER VAL ASP VAL SER          
SEQRES   6 A  136  TYR GLU GLY ILE LEU PRO ASP LEU PHE ARG GLU GLY GLN          
SEQRES   7 A  136  GLY VAL VAL VAL GLN GLY GLU LEU GLU LYS GLY ASN HIS          
SEQRES   8 A  136  ILE LEU ALA LYS GLU VAL LEU ALA LYS HIS ASP GLU ASN          
SEQRES   9 A  136  TYR THR PRO PRO GLU VAL GLU LYS ALA MET GLU ALA ASN          
SEQRES  10 A  136  HIS ARG ARG PRO ALA SER VAL TYR LYS ASP PRO ALA SER          
SEQRES  11 A  136  HIS HIS HIS HIS HIS HIS                                      
HELIX    1   1 PRO A  136  LYS A  141  1                                   6    
SHEET    1   A 7 GLN A  72  ARG A  73  0                                        
SHEET    2   A 7 LYS A  79  TYR A  85 -1  O  THR A  81   N  GLN A  72           
SHEET    3   A 7 SER A  90  GLU A  96 -1  O  TYR A  95   N  VAL A  80           
SHEET    4   A 7 HIS A 120  ALA A 123  1  O  ALA A 123   N  SER A  94           
SHEET    5   A 7 GLY A 108  LEU A 115 -1  N  GLU A 114   O  LEU A 122           
SHEET    6   A 7 ARG A  59  VAL A  66 -1  N  LEU A  60   O  GLY A 113           
SHEET    7   A 7 LYS A  79  TYR A  85 -1  O  TYR A  85   N  MET A  65           
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   LEU A  30      -1.416 -20.424  -2.313  1.00  0.00           N  
ATOM      2  CA  LEU A  30      -0.861 -19.941  -3.596  1.00  0.00           C  
ATOM      3  C   LEU A  30       0.505 -19.304  -3.329  1.00  0.00           C  
ATOM      4  O   LEU A  30       0.718 -18.842  -2.211  1.00  0.00           O  
ATOM      5  CB  LEU A  30      -1.826 -18.928  -4.235  1.00  0.00           C  
ATOM      6  CG  LEU A  30      -1.623 -18.788  -5.753  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      -2.107 -20.042  -6.497  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      -2.379 -17.564  -6.272  1.00  0.00           C  
ATOM      9  H1  LEU A  30      -0.906 -21.170  -1.885  1.00  0.00           H  
ATOM     10  HA  LEU A  30      -0.737 -20.791  -4.267  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      -2.856 -19.238  -4.052  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      -1.679 -17.957  -3.758  1.00  0.00           H  
ATOM     13  HG  LEU A  30      -0.568 -18.640  -5.962  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      -3.165 -20.218  -6.295  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      -1.979 -19.903  -7.571  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      -1.531 -20.919  -6.203  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      -2.283 -17.498  -7.356  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -3.436 -17.634  -6.013  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      -1.965 -16.655  -5.835  1.00  0.00           H  
ATOM     20  N   ARG A  31       1.429 -19.270  -4.297  1.00  0.00           N  
ATOM     21  CA  ARG A  31       2.712 -18.564  -4.178  1.00  0.00           C  
ATOM     22  C   ARG A  31       2.900 -17.576  -5.340  1.00  0.00           C  
ATOM     23  O   ARG A  31       2.136 -17.606  -6.310  1.00  0.00           O  
ATOM     24  CB  ARG A  31       3.881 -19.576  -4.123  1.00  0.00           C  
ATOM     25  CG  ARG A  31       4.064 -20.306  -2.779  1.00  0.00           C  
ATOM     26  CD  ARG A  31       3.617 -21.772  -2.791  1.00  0.00           C  
ATOM     27  NE  ARG A  31       4.034 -22.448  -1.548  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       4.482 -23.706  -1.428  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       4.479 -24.544  -2.456  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       4.935 -24.140  -0.261  1.00  0.00           N  
ATOM     31  H   ARG A  31       1.243 -19.647  -5.225  1.00  0.00           H  
ATOM     32  HA  ARG A  31       2.718 -17.973  -3.259  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       3.797 -20.294  -4.942  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       4.806 -19.024  -4.294  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       5.130 -20.298  -2.559  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       3.554 -19.766  -1.979  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       2.534 -21.826  -2.893  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       4.081 -22.261  -3.648  1.00  0.00           H  
ATOM     39  HE  ARG A  31       4.009 -21.875  -0.714  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       4.111 -24.297  -3.376  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       4.932 -25.450  -2.382  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       4.911 -23.579   0.590  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       5.212 -25.110  -0.125  1.00  0.00           H  
ATOM     44  N   SER A  32       3.953 -16.763  -5.218  1.00  0.00           N  
ATOM     45  CA  SER A  32       4.636 -15.840  -6.125  1.00  0.00           C  
ATOM     46  C   SER A  32       5.025 -14.571  -5.362  1.00  0.00           C  
ATOM     47  O   SER A  32       4.453 -14.275  -4.308  1.00  0.00           O  
ATOM     48  CB  SER A  32       3.913 -15.523  -7.445  1.00  0.00           C  
ATOM     49  OG  SER A  32       4.308 -16.452  -8.439  1.00  0.00           O  
ATOM     50  H   SER A  32       4.413 -16.777  -4.320  1.00  0.00           H  
ATOM     51  HA  SER A  32       5.562 -16.333  -6.394  1.00  0.00           H  
ATOM     52  HB2 SER A  32       2.832 -15.520  -7.324  1.00  0.00           H  
ATOM     53  HB3 SER A  32       4.211 -14.531  -7.785  1.00  0.00           H  
ATOM     54  HG  SER A  32       5.245 -16.285  -8.636  1.00  0.00           H  
ATOM     55  N   ASN A  33       5.968 -13.811  -5.928  1.00  0.00           N  
ATOM     56  CA  ASN A  33       6.494 -12.536  -5.440  1.00  0.00           C  
ATOM     57  C   ASN A  33       7.171 -12.669  -4.074  1.00  0.00           C  
ATOM     58  O   ASN A  33       7.245 -13.758  -3.499  1.00  0.00           O  
ATOM     59  CB  ASN A  33       5.412 -11.438  -5.477  1.00  0.00           C  
ATOM     60  CG  ASN A  33       4.792 -11.300  -6.861  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       3.684 -11.765  -7.113  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       5.487 -10.687  -7.800  1.00  0.00           N  
ATOM     63  H   ASN A  33       6.424 -14.154  -6.766  1.00  0.00           H  
ATOM     64  HA  ASN A  33       7.275 -12.236  -6.138  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       4.630 -11.669  -4.753  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       5.845 -10.480  -5.186  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       6.434 -10.350  -7.633  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       5.131 -10.647  -8.744  1.00  0.00           H  
ATOM     69  N   ILE A  34       7.722 -11.564  -3.575  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.238 -11.433  -2.216  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.092 -10.866  -1.376  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.245 -10.131  -1.896  1.00  0.00           O  
ATOM     73  CB  ILE A  34       9.486 -10.522  -2.222  1.00  0.00           C  
ATOM     74  CG1 ILE A  34      10.633 -11.161  -3.039  1.00  0.00           C  
ATOM     75  CG2 ILE A  34      10.014 -10.197  -0.811  1.00  0.00           C  
ATOM     76  CD1 ILE A  34      11.530 -10.098  -3.675  1.00  0.00           C  
ATOM     77  H   ILE A  34       7.565 -10.690  -4.049  1.00  0.00           H  
ATOM     78  HA  ILE A  34       8.520 -12.411  -1.827  1.00  0.00           H  
ATOM     79  HB  ILE A  34       9.192  -9.583  -2.685  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      11.235 -11.797  -2.387  1.00  0.00           H  
ATOM     81 HG13 ILE A  34      10.246 -11.784  -3.847  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       9.300  -9.579  -0.266  1.00  0.00           H  
ATOM     83 HG22 ILE A  34      10.196 -11.119  -0.261  1.00  0.00           H  
ATOM     84 HG23 ILE A  34      10.949  -9.637  -0.871  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      12.408 -10.583  -4.096  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      10.988  -9.587  -4.471  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      11.849  -9.362  -2.937  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.104 -11.177  -0.080  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.056 -10.881   0.888  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.694 -11.376   0.395  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.620 -12.305  -0.421  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.098  -9.401   1.310  1.00  0.00           C  
ATOM     93  CG  ASP A  35       7.391  -9.059   2.040  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       7.729  -9.798   2.997  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       8.085  -8.091   1.661  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.883 -11.702   0.284  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.279 -11.465   1.780  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       5.968  -8.754   0.445  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.287  -9.221   2.007  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.598 -10.870   0.965  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.244 -11.078   0.499  1.00  0.00           C  
ATOM    102  C   LEU A  36       1.791  -9.775  -0.155  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.590  -8.878  -0.425  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.351 -11.578   1.650  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.489 -10.821   2.980  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.070  -9.357   2.865  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.698 -11.539   4.073  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.638 -10.109   1.637  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.239 -11.847  -0.272  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.310 -11.575   1.336  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.621 -12.614   1.837  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.529 -10.841   3.273  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       0.837  -8.987   3.860  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       1.897  -8.768   2.465  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       0.206  -9.255   2.215  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       0.907 -11.079   5.037  1.00  0.00           H  
ATOM    117 HD22 LEU A  36      -0.369 -11.500   3.867  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       1.015 -12.580   4.139  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.522  -9.716  -0.527  1.00  0.00           N  
ATOM    120  CA  PHE A  37      -0.071  -8.596  -1.242  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.588  -8.751  -1.148  1.00  0.00           C  
ATOM    122  O   PHE A  37      -2.046  -9.887  -0.980  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.383  -8.649  -2.710  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.228  -7.362  -3.481  1.00  0.00           C  
ATOM    125  CD1 PHE A  37       1.250  -6.399  -3.471  1.00  0.00           C  
ATOM    126  CD2 PHE A  37      -0.926  -7.131  -4.238  1.00  0.00           C  
ATOM    127  CE1 PHE A  37       1.130  -5.226  -4.229  1.00  0.00           C  
ATOM    128  CE2 PHE A  37      -1.066  -5.948  -4.977  1.00  0.00           C  
ATOM    129  CZ  PHE A  37      -0.009  -5.026  -5.026  1.00  0.00           C  
ATOM    130  H   PHE A  37      -0.126 -10.406  -0.174  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.260  -7.668  -0.781  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.439  -8.911  -2.761  1.00  0.00           H  
ATOM    133  HB3 PHE A  37      -0.174  -9.433  -3.223  1.00  0.00           H  
ATOM    134  HD1 PHE A  37       2.148  -6.549  -2.901  1.00  0.00           H  
ATOM    135  HD2 PHE A  37      -1.726  -7.854  -4.256  1.00  0.00           H  
ATOM    136  HE1 PHE A  37       1.921  -4.490  -4.191  1.00  0.00           H  
ATOM    137  HE2 PHE A  37      -1.999  -5.766  -5.494  1.00  0.00           H  
ATOM    138  HZ  PHE A  37      -0.094  -4.157  -5.660  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.358  -7.668  -1.282  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.809  -7.728  -1.411  1.00  0.00           C  
ATOM    141  C   TYR A  38      -4.263  -6.736  -2.487  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.455  -6.186  -3.237  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.453  -7.424  -0.054  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -4.074  -8.381   1.056  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.917  -8.128   1.819  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.858  -9.528   1.294  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.506  -9.082   2.776  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.486 -10.443   2.285  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.299 -10.234   3.021  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.898 -11.153   3.943  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.968  -6.726  -1.246  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -4.111  -8.728  -1.727  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -4.180  -6.407   0.230  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.533  -7.457  -0.171  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -2.357  -7.210   1.627  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.758  -9.726   0.728  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.585  -8.949   3.328  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.124 -11.303   2.440  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -3.582 -11.752   4.294  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.559  -6.469  -2.557  1.00  0.00           N  
ATOM    161  CA  THR A  39      -6.165  -5.403  -3.332  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.314  -4.784  -2.532  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.715  -5.354  -1.513  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.646  -5.946  -4.712  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -8.004  -6.338  -4.681  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.888  -7.162  -5.264  1.00  0.00           C  
ATOM    167  H   THR A  39      -6.198  -6.952  -1.960  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.427  -4.603  -3.418  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.559  -5.146  -5.440  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -8.294  -6.331  -5.616  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -5.994  -8.006  -4.589  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -6.318  -7.443  -6.228  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.828  -6.954  -5.397  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.877  -3.663  -3.004  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -9.091  -3.093  -2.454  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.355  -3.952  -2.606  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.391  -3.566  -2.081  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.257  -1.734  -3.130  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.352  -1.777  -4.349  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.259  -2.733  -3.932  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.913  -2.955  -1.395  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.280  -1.582  -3.451  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.935  -0.944  -2.458  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -8.901  -2.198  -5.189  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.946  -0.796  -4.588  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.848  -3.219  -4.813  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.484  -2.177  -3.403  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.299  -5.098  -3.285  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.306  -6.137  -3.137  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.866  -7.120  -2.058  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.621  -7.472  -1.160  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.437  -5.359  -3.745  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.270  -5.705  -2.867  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.422  -6.664  -4.082  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.612  -7.556  -2.094  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.209  -8.768  -1.394  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.052  -8.572   0.118  1.00  0.00           C  
ATOM    198  O   GLU A  42      -9.109  -9.542   0.872  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.910  -9.265  -2.025  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -8.195  -9.827  -3.427  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -6.977 -10.485  -4.055  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -6.210 -11.176  -3.343  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -6.774 -10.319  -5.278  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.973  -7.177  -2.777  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.982  -9.525  -1.546  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.188  -8.454  -2.091  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.485 -10.028  -1.383  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -8.989 -10.568  -3.378  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -8.536  -9.023  -4.079  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.879  -7.332   0.585  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.844  -7.015   2.017  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.243  -7.104   2.647  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.359  -7.129   3.874  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.146  -5.642   2.219  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.670  -5.830   1.792  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.276  -5.055   3.640  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.647  -4.847   2.356  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.837  -6.571  -0.085  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.249  -7.778   2.521  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.604  -4.919   1.543  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.341  -6.836   2.050  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.636  -5.736   0.709  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -7.771  -4.092   3.712  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -9.323  -4.867   3.872  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -7.860  -5.751   4.370  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -4.659  -5.063   1.955  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.934  -3.841   2.059  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -5.592  -4.936   3.443  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.304  -7.168   1.844  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.678  -7.128   2.319  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.380  -8.424   1.947  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.040  -9.026   2.795  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.469  -5.888   1.837  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.924  -5.007   0.690  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.892  -3.870   0.377  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -11.557  -4.366   0.968  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.165  -7.178   0.840  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.665  -7.082   3.402  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.441  -6.264   1.519  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -13.653  -5.247   2.698  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.852  -5.612  -0.200  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -14.905  -4.251   0.329  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.841  -3.115   1.159  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -13.638  -3.437  -0.598  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -11.489  -3.401   0.470  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -11.414  -4.229   2.036  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -10.768  -4.987   0.552  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.234  -8.845   0.696  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.020  -9.908   0.098  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.354 -11.265   0.304  1.00  0.00           C  
ATOM    251  O   TYR A  45     -14.064 -12.227   0.600  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.260  -9.563  -1.382  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.845  -8.176  -1.630  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -15.656  -7.559  -0.657  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -14.575  -7.480  -2.828  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -16.121  -6.255  -0.839  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -15.099  -6.189  -3.037  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -15.856  -5.554  -2.028  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -16.307  -4.279  -2.174  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.701  -8.272   0.051  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -14.986  -9.948   0.597  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.305  -9.623  -1.901  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.926 -10.308  -1.815  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -15.909  -8.035   0.279  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -13.965  -7.922  -3.604  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -16.664  -5.790  -0.037  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -14.913  -5.671  -3.964  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.745  -3.942  -1.377  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.020 -11.308   0.244  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.194 -12.498   0.433  1.00  0.00           C  
ATOM    271  C   GLY A  46      -9.966 -12.464  -0.479  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.038 -11.982  -1.605  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.555 -10.450  -0.016  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.888 -12.557   1.477  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.781 -13.383   0.180  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.805 -12.972  -0.040  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.618 -13.002  -0.887  1.00  0.00           C  
ATOM    278  C   LYS A  47      -7.699 -14.112  -1.914  1.00  0.00           C  
ATOM    279  O   LYS A  47      -7.832 -15.272  -1.509  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.396 -13.165  -0.013  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.132 -13.077  -0.880  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -3.987 -13.302   0.067  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -2.577 -13.084  -0.479  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -2.182 -14.098  -1.476  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.693 -13.308   0.906  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.517 -12.057  -1.407  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.398 -12.361   0.724  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.442 -14.125   0.504  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.131 -13.849  -1.641  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.044 -12.086  -1.322  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.196 -12.571   0.828  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.073 -14.298   0.485  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.523 -12.091  -0.922  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -1.876 -13.124   0.355  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -2.647 -13.925  -2.360  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -1.180 -14.074  -1.644  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.434 -15.045  -1.209  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.300 -13.824  -3.162  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -7.900 -14.126  -4.487  1.00  0.00           C  
ATOM    300  C   ARG A  48      -8.947 -15.245  -4.636  1.00  0.00           C  
ATOM    301  O   ARG A  48      -9.626 -15.305  -5.640  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -6.793 -14.436  -5.529  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -5.924 -13.238  -5.898  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -4.844 -13.543  -6.946  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -5.357 -13.425  -8.319  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -5.567 -12.295  -9.005  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -5.287 -11.116  -8.473  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -6.050 -12.329 -10.236  1.00  0.00           N  
ATOM    309  H   ARG A  48      -6.815 -12.921  -3.134  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -8.419 -13.220  -4.820  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -6.168 -15.254  -5.171  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -7.261 -14.766  -6.451  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.575 -12.460  -6.288  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.431 -12.887  -5.002  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -4.027 -12.833  -6.820  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -4.450 -14.548  -6.786  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -5.736 -14.281  -8.721  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -4.965 -11.020  -7.516  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -5.521 -10.257  -8.965  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -6.247 -13.196 -10.740  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -6.275 -11.465 -10.725  1.00  0.00           H  
ATOM    322  N   GLU A  49      -9.022 -16.182  -3.696  1.00  0.00           N  
ATOM    323  CA  GLU A  49     -10.182 -17.013  -3.467  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.610 -16.765  -2.016  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.576 -16.065  -1.748  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -9.810 -18.480  -3.685  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -9.748 -18.897  -5.153  1.00  0.00           C  
ATOM    328  CD  GLU A  49     -10.045 -20.385  -5.221  1.00  0.00           C  
ATOM    329  OE1 GLU A  49     -11.238 -20.749  -5.130  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -9.103 -21.212  -5.204  1.00  0.00           O  
ATOM    331  H   GLU A  49      -8.447 -16.069  -2.891  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -11.010 -16.737  -4.118  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -8.854 -18.702  -3.211  1.00  0.00           H  
ATOM    334  HB3 GLU A  49     -10.563 -19.078  -3.182  1.00  0.00           H  
ATOM    335  HG2 GLU A  49     -10.490 -18.355  -5.740  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -8.757 -18.694  -5.552  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.846 -17.339  -1.085  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.185 -17.396   0.328  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.934 -17.780   1.140  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.030 -18.484   2.141  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.386 -18.365   0.509  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -11.791 -18.475   1.857  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -11.119 -19.787  -0.006  1.00  0.00           C  
ATOM    344  H   THR A  50      -9.024 -17.839  -1.378  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.467 -16.388   0.617  1.00  0.00           H  
ATOM    346  HB  THR A  50     -12.236 -17.971  -0.050  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -10.987 -18.591   2.387  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -10.188 -20.170   0.406  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -11.927 -20.458   0.284  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -11.054 -19.789  -1.092  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.741 -17.392   0.672  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.477 -17.953   1.154  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.258 -17.710   2.652  1.00  0.00           C  
ATOM    354  O   GLN A  51      -5.647 -18.547   3.315  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.320 -17.337   0.357  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -5.286 -17.786  -1.110  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -4.454 -16.812  -1.934  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -3.247 -16.667  -1.740  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -5.103 -16.056  -2.796  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.715 -16.726  -0.091  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.492 -19.031   0.986  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -5.413 -16.251   0.400  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -4.370 -17.615   0.816  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -4.851 -18.781  -1.171  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -6.295 -17.833  -1.522  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -6.110 -16.158  -2.867  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -4.619 -15.364  -3.366  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.702 -16.551   3.141  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.771 -16.061   4.515  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.287 -14.621   4.436  1.00  0.00           C  
ATOM    371  O   GLN A  52      -7.468 -14.086   3.330  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.434 -16.190   5.280  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.142 -15.833   4.539  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.992 -14.382   4.089  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -4.351 -13.415   4.746  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -3.378 -14.180   2.940  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.176 -15.929   2.503  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.510 -16.648   5.059  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.470 -15.619   6.208  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.345 -17.237   5.566  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.312 -16.074   5.200  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -4.047 -16.478   3.671  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -3.093 -14.973   2.391  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -3.053 -13.242   2.770  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.510 -13.994   5.585  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.576 -12.541   5.700  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.423 -12.076   6.592  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.979 -12.839   7.463  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.934 -12.088   6.250  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.080 -12.508   5.322  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.553 -11.461   5.437  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.158 -10.267   4.136  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.350 -14.519   6.440  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.449 -12.102   4.712  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.086 -12.515   7.241  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.937 -11.002   6.346  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -9.738 -12.497   4.286  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.357 -13.530   5.570  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -11.864  -9.441   4.183  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -10.148  -9.882   4.273  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -11.233 -10.753   3.163  1.00  0.00           H  
ATOM    402  N   PRO A  54      -5.917 -10.846   6.385  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.820 -10.329   7.177  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.243 -10.081   8.626  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.417 -10.002   8.994  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.359  -9.039   6.483  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.606  -8.575   5.736  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.282  -9.887   5.352  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.000 -11.050   7.173  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.007  -8.285   7.189  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.569  -9.275   5.770  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.257  -8.021   6.412  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.359  -7.975   4.860  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.356  -9.750   5.279  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -5.895 -10.222   4.396  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.223  -9.902   9.444  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.278  -9.500  10.830  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.489  -7.990  10.911  1.00  0.00           C  
ATOM    419  O   GLU A  55      -3.783  -7.232  10.243  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -2.924  -9.890  11.454  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.100 -10.993  12.483  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -3.625 -10.471  13.820  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -4.297  -9.424  13.857  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -3.347 -11.151  14.838  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.300 -10.025   9.053  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.097 -10.010  11.335  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.234 -10.252  10.681  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -2.451  -9.034  11.934  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -3.789 -11.739  12.087  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -2.131 -11.466  12.637  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.376  -7.525  11.789  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.387  -6.111  12.169  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.074  -5.747  12.893  1.00  0.00           C  
ATOM    434  O   VAL A  56      -3.743  -4.577  13.066  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -6.638  -5.761  12.990  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -6.783  -4.240  13.103  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -7.946  -6.258  12.353  1.00  0.00           C  
ATOM    438  H   VAL A  56      -5.857  -8.195  12.376  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.437  -5.528  11.257  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -6.535  -6.194  13.983  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -7.703  -3.985  13.611  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -5.967  -3.815  13.679  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -6.774  -3.793  12.111  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.047  -5.868  11.342  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -7.971  -7.346  12.320  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -8.794  -5.903  12.939  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.294  -6.733  13.326  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.004  -6.523  13.948  1.00  0.00           C  
ATOM    449  C   GLY A  57      -0.809  -6.587  12.992  1.00  0.00           C  
ATOM    450  O   GLY A  57       0.305  -6.507  13.512  1.00  0.00           O  
ATOM    451  H   GLY A  57      -3.673  -7.676  13.292  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -1.989  -5.556  14.453  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -1.879  -7.289  14.713  1.00  0.00           H  
ATOM    454  N   GLN A  58      -0.939  -6.739  11.657  1.00  0.00           N  
ATOM    455  CA  GLN A  58       0.238  -7.124  10.853  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.618  -6.067   9.828  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.186  -5.194   9.496  1.00  0.00           O  
ATOM    458  CB  GLN A  58       0.065  -8.499  10.178  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -0.981  -8.462   9.057  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.961  -9.663   8.143  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -1.674 -10.643   8.310  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -0.178  -9.575   7.101  1.00  0.00           N  
ATOM    463  H   GLN A  58      -1.825  -6.560  11.168  1.00  0.00           H  
ATOM    464  HA  GLN A  58       1.102  -7.229  11.507  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       1.022  -8.799   9.748  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.201  -9.246  10.924  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -1.961  -8.395   9.475  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.847  -7.582   8.443  1.00  0.00           H  
ATOM    469 HE21 GLN A  58       0.430  -8.769   7.021  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.215 -10.318   6.433  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.809  -6.243   9.239  1.00  0.00           N  
ATOM    472  CA  ARG A  59       2.234  -5.553   8.025  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.908  -6.366   6.780  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.869  -7.601   6.826  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.711  -5.122   8.052  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.757  -6.248   8.084  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.062  -6.736   9.501  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.308  -7.509   9.518  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       6.833  -8.158  10.557  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       6.157  -8.316  11.686  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       8.045  -8.674  10.446  1.00  0.00           N  
ATOM    482  H   ARG A  59       2.344  -7.036   9.546  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.650  -4.642   7.968  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.886  -4.545   7.142  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.881  -4.447   8.892  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       4.449  -7.087   7.461  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       5.674  -5.845   7.658  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       5.183  -5.874  10.159  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       4.238  -7.350   9.861  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.880  -7.453   8.676  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       5.241  -7.882  11.821  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       6.567  -8.852  12.450  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       8.527  -8.532   9.555  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       8.547  -9.138  11.198  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.607  -5.664   5.692  1.00  0.00           N  
ATOM    496  CA  LEU A  60       1.137  -6.155   4.400  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.430  -5.122   3.307  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.800  -3.989   3.616  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.377  -6.437   4.471  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.129  -5.275   5.147  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -2.376  -4.843   4.417  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -1.508  -5.653   6.564  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.508  -4.656   5.799  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.665  -7.064   4.154  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.764  -6.597   3.465  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.544  -7.361   5.029  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -0.503  -4.387   5.194  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -2.080  -4.522   3.421  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -3.084  -5.667   4.366  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.807  -4.009   4.979  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -0.613  -5.907   7.114  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -1.946  -4.782   7.030  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -2.196  -6.501   6.582  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.133  -5.446   2.043  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.306  -4.603   0.852  1.00  0.00           C  
ATOM    516  C   ARG A  61       0.012  -4.620   0.035  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.605  -5.682  -0.049  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.489  -5.199   0.062  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.026  -4.369  -1.107  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.339  -5.002  -1.584  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.928  -4.307  -2.744  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       6.074  -3.616  -2.757  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.653  -3.235  -1.625  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       6.660  -3.302  -3.911  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.782  -6.375   1.869  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.546  -3.587   1.155  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       3.319  -5.338   0.748  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.203  -6.183  -0.312  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       2.293  -4.336  -1.908  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.226  -3.358  -0.779  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       5.046  -5.024  -0.752  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.145  -6.038  -1.866  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.585  -4.643  -3.640  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.262  -3.437  -0.714  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.600  -2.869  -1.651  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       6.324  -3.550  -4.836  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       7.579  -2.873  -3.906  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.426  -3.517  -0.589  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.577  -3.540  -1.484  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.625  -2.503  -2.590  1.00  0.00           C  
ATOM    541  O   VAL A  62      -1.664  -1.311  -2.343  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.850  -3.506  -0.659  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -3.205  -2.548   0.420  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -4.086  -3.554  -1.540  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.054  -2.611  -0.346  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -1.560  -4.513  -1.982  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.689  -4.321  -0.027  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.208  -2.859   0.723  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -2.527  -2.732   1.253  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -3.207  -1.553  -0.002  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -4.387  -2.535  -1.784  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -3.795  -4.016  -2.463  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -4.896  -4.085  -1.040  1.00  0.00           H  
ATOM    554  N   GLY A  63      -1.749  -2.966  -3.826  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.034  -2.143  -4.978  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.496  -1.756  -5.008  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.359  -2.531  -4.598  1.00  0.00           O  
ATOM    558  H   GLY A  63      -1.900  -3.952  -3.944  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.438  -1.249  -4.936  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.804  -2.688  -5.893  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.755  -0.600  -5.590  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.078  -0.077  -5.910  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.957   1.257  -6.640  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.879   1.850  -6.670  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.938  -0.083  -5.884  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.614  -0.787  -6.543  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.635   0.074  -4.988  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.046   1.733  -7.234  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.123   2.995  -7.954  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.649   4.065  -7.007  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.660   3.839  -6.358  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.014   2.820  -9.188  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.755   3.945 -10.197  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.510   3.746 -11.833  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.974   2.066 -12.279  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.923   1.225  -7.144  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.128   3.252  -8.284  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.765   1.863  -9.644  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.066   2.806  -8.900  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.110   4.886  -9.773  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.679   4.017 -10.355  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -5.910   1.943 -12.073  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.535   1.337 -11.692  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -7.168   1.882 -13.337  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.949   5.184  -6.828  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.338   6.222  -5.873  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.645   6.857  -6.352  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.683   7.351  -7.479  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.203   7.262  -5.803  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.522   8.434  -4.869  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.898   6.613  -5.333  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.083   5.330  -7.334  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.484   5.773  -4.885  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -5.033   7.660  -6.804  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -4.656   9.092  -4.801  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -6.358   9.011  -5.262  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -5.785   8.064  -3.877  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.991   6.302  -4.294  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -3.668   5.743  -5.943  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.085   7.331  -5.436  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.700   6.887  -5.530  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.898   7.641  -5.875  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.569   9.128  -6.053  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.833   9.712  -5.245  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.977   7.504  -4.798  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.735   6.188  -4.887  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.287   6.201  -3.966  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.612   4.435  -3.982  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.650   6.462  -4.609  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.286   7.262  -6.825  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.539   7.609  -3.807  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.695   8.306  -4.940  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -11.973   5.986  -5.931  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.094   5.393  -4.509  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -13.625   4.074  -5.010  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -12.800   3.957  -3.440  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -14.568   4.226  -3.503  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.166   9.772  -7.064  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.056  11.201  -7.286  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.682  11.952  -6.109  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.634  11.473  -5.493  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -10.775  11.462  -8.610  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.761  10.300  -8.727  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.110   9.167  -7.980  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.007  11.474  -7.379  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.293  12.419  -8.610  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.052  11.422  -9.422  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.700  10.564  -8.243  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.903   9.961  -9.744  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -11.877   8.600  -7.451  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.573   8.525  -8.680  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.117  13.110  -5.766  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -10.539  13.933  -4.637  1.00  0.00           C  
ATOM    634  C   GLY A  69     -10.215  13.335  -3.264  1.00  0.00           C  
ATOM    635  O   GLY A  69     -10.088  14.098  -2.309  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.374  13.477  -6.344  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -10.058  14.908  -4.708  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -11.617  14.086  -4.694  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.033  12.012  -3.139  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.898  11.362  -1.839  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.691  11.874  -1.065  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.793  12.068   0.148  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.883   9.835  -1.981  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.703   9.349  -2.605  1.00  0.00           O  
ATOM    645  H   SER A  70     -10.241  11.434  -3.941  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.774  11.627  -1.254  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.960   9.399  -0.985  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.749   9.522  -2.560  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.767   9.504  -3.568  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.582  12.122  -1.772  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.316  12.577  -1.228  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.512  13.940  -0.564  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.461  14.984  -1.217  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.199  12.592  -2.293  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -3.847  12.631  -1.569  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -5.218  11.369  -3.220  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.601  11.916  -2.757  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.024  11.863  -0.463  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.300  13.476  -2.921  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -3.705  11.723  -0.984  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.033  12.721  -2.283  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -3.810  13.491  -0.905  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -5.135  10.452  -2.650  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -6.130  11.340  -3.814  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -4.368  11.427  -3.897  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.749  13.925   0.739  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.545  15.013   1.646  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.068  14.945   2.034  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.536  13.850   2.228  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.408  14.694   2.867  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -7.408  15.828   3.876  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -8.445  15.639   4.981  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -9.155  16.576   5.355  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.569  14.454   5.551  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.746  13.040   1.236  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.816  15.966   1.190  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -8.424  14.410   2.616  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -6.981  13.818   3.324  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -6.409  15.844   4.299  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -7.610  16.767   3.362  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -7.976  13.679   5.246  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -9.253  14.255   6.264  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.410  16.083   2.224  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -3.086  16.152   2.840  1.00  0.00           C  
ATOM    685  C   ARG A  73      -3.169  17.220   3.915  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.999  18.131   3.799  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.958  16.415   1.815  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.283  15.985   0.377  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.104  16.032  -0.597  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.598  15.957  -1.984  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -0.875  15.909  -3.107  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       0.454  15.903  -3.074  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -1.495  15.871  -4.279  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.880  16.968   2.074  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.878  15.204   3.333  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -1.743  17.481   1.792  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.061  15.897   2.156  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -2.678  14.974   0.382  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.049  16.661   0.007  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.559  16.966  -0.460  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -0.440  15.191  -0.389  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.613  16.003  -2.077  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       0.979  16.044  -2.219  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       0.987  15.870  -3.947  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -2.509  15.813  -4.372  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -0.992  15.830  -5.159  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.373  17.110   4.974  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.454  18.068   6.068  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.956  19.411   5.539  1.00  0.00           C  
ATOM    710  O   ASP A  74      -0.968  19.438   4.802  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.655  17.608   7.295  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.617  17.212   8.409  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -3.240  16.135   8.303  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -2.830  18.024   9.345  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.662  16.389   5.016  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.501  18.160   6.358  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -0.988  16.779   7.047  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -1.046  18.433   7.656  1.00  0.00           H  
ATOM    719  N   PRO A  75      -2.580  20.542   5.900  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -2.181  21.827   5.345  1.00  0.00           C  
ATOM    721  C   PRO A  75      -0.806  22.268   5.857  1.00  0.00           C  
ATOM    722  O   PRO A  75      -0.173  23.131   5.253  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -3.300  22.792   5.744  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -3.835  22.212   7.052  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -3.642  20.706   6.880  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -2.123  21.751   4.262  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -2.937  23.807   5.881  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -4.087  22.766   4.989  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -3.228  22.563   7.885  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -4.883  22.471   7.208  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.363  20.255   7.833  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -4.560  20.262   6.506  1.00  0.00           H  
ATOM    733  N   ASN A  76      -0.345  21.643   6.944  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.841  22.016   7.702  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.773  20.815   7.874  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.792  20.936   8.552  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.434  22.518   9.100  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.691  23.545   9.112  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -0.759  24.455   8.291  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -1.648  23.367  10.004  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.908  20.886   7.302  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.370  22.819   7.182  1.00  0.00           H  
ATOM    743  HB2 ASN A  76       0.148  21.657   9.705  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       1.303  22.963   9.582  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -1.594  22.603  10.659  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -2.391  24.055  10.084  1.00  0.00           H  
ATOM    747  N   SER A  77       1.420  19.639   7.348  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.152  18.404   7.598  1.00  0.00           C  
ATOM    749  C   SER A  77       2.056  17.464   6.400  1.00  0.00           C  
ATOM    750  O   SER A  77       1.215  17.633   5.520  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.623  17.758   8.888  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.623  17.792   9.889  1.00  0.00           O  
ATOM    753  H   SER A  77       0.670  19.606   6.665  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.208  18.639   7.727  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.737  18.281   9.250  1.00  0.00           H  
ATOM    756  HB3 SER A  77       1.337  16.726   8.688  1.00  0.00           H  
ATOM    757  HG  SER A  77       2.512  18.629  10.382  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.916  16.447   6.377  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.054  15.482   5.289  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.067  14.320   5.446  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.100  13.370   4.657  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.503  14.963   5.213  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.517  16.008   4.703  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       6.074  16.879   5.835  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.700  15.313   4.014  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.473  16.285   7.207  1.00  0.00           H  
ATOM    767  HA  LEU A  78       2.820  15.980   4.346  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.815  14.566   6.180  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.501  14.138   4.507  1.00  0.00           H  
ATOM    770  HG  LEU A  78       5.032  16.651   3.967  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       5.278  17.399   6.363  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       6.635  16.273   6.546  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       6.718  17.644   5.413  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       7.195  14.629   4.704  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       6.340  14.756   3.149  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       7.414  16.059   3.663  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.197  14.376   6.460  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.077  13.460   6.617  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.756  13.483   5.348  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.943  14.539   4.739  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.783  13.861   7.826  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -1.134  12.678   8.736  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -2.150  11.700   8.137  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.811  10.856   9.233  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.931  10.035   8.724  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.246  15.175   7.073  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.470  12.458   6.767  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.250  14.598   8.423  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.702  14.333   7.485  1.00  0.00           H  
ATOM    790  HG2 LYS A  79      -0.216  12.140   8.970  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.558  13.082   9.651  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -2.918  12.258   7.598  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.621  11.035   7.462  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -2.056  10.209   9.684  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.196  11.527  10.004  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -4.646  10.609   8.303  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.630   9.352   8.042  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -4.369   9.523   9.488  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.273  12.320   4.993  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -2.214  12.123   3.918  1.00  0.00           C  
ATOM    801  C   VAL A  80      -3.340  11.261   4.450  1.00  0.00           C  
ATOM    802  O   VAL A  80      -3.166  10.438   5.357  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.571  11.466   2.676  1.00  0.00           C  
ATOM    804  CG1 VAL A  80      -1.942  12.264   1.433  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -0.053  11.364   2.714  1.00  0.00           C  
ATOM    806  H   VAL A  80      -1.020  11.476   5.499  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.616  13.093   3.633  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -1.958  10.455   2.553  1.00  0.00           H  
ATOM    809 HG11 VAL A  80      -1.673  13.310   1.588  1.00  0.00           H  
ATOM    810 HG12 VAL A  80      -1.397  11.891   0.573  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -3.011  12.140   1.255  1.00  0.00           H  
ATOM    812 HG21 VAL A  80       0.232  10.727   3.542  1.00  0.00           H  
ATOM    813 HG22 VAL A  80       0.294  10.924   1.784  1.00  0.00           H  
ATOM    814 HG23 VAL A  80       0.366  12.355   2.847  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.481  11.401   3.802  1.00  0.00           N  
ATOM    816  CA  THR A  81      -5.557  10.443   3.853  1.00  0.00           C  
ATOM    817  C   THR A  81      -6.071  10.317   2.423  1.00  0.00           C  
ATOM    818  O   THR A  81      -6.411  11.326   1.811  1.00  0.00           O  
ATOM    819  CB  THR A  81      -6.641  10.885   4.860  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -6.710  12.287   5.044  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.361  10.398   6.267  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.547  12.105   3.071  1.00  0.00           H  
ATOM    823  HA  THR A  81      -5.127   9.489   4.157  1.00  0.00           H  
ATOM    824  HB  THR A  81      -7.609  10.495   4.548  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -5.818  12.611   5.221  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -7.209  10.701   6.883  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -6.260   9.314   6.275  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -5.455  10.875   6.629  1.00  0.00           H  
ATOM    829  N   PHE A  82      -6.039   9.121   1.841  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.649   8.829   0.549  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.423   7.521   0.603  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.270   6.741   1.537  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.591   8.804  -0.564  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.501   7.740  -0.509  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.326   8.001   0.220  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.580   6.559  -1.281  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.233   7.122   0.151  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.483   5.679  -1.346  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.301   5.969  -0.646  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.692   8.332   2.376  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.365   9.620   0.320  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -6.109   8.717  -1.519  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -5.098   9.774  -0.556  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.234   8.905   0.808  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.464   6.316  -1.854  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.333   7.372   0.697  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.545   4.783  -1.942  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.454   5.302  -0.705  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.189   7.239  -0.444  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.868   5.971  -0.648  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.294   5.374  -1.934  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.951   6.111  -2.864  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.384   6.225  -0.720  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.823   7.024   0.370  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.224   4.946  -0.749  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.261   7.890  -1.219  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.657   5.301   0.184  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.591   6.778  -1.636  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.585   6.595   1.227  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -10.926   4.320  -1.589  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -11.092   4.393   0.180  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -12.277   5.200  -0.867  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.175   4.052  -2.005  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.743   3.315  -3.180  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.821   2.280  -3.460  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.365   1.680  -2.536  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.348   2.664  -3.004  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.886   2.530  -1.552  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.279   3.435  -3.789  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.679   1.591  -1.404  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.491   3.464  -1.231  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.715   4.003  -4.020  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.398   1.655  -3.397  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.639   3.529  -1.187  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.706   2.129  -0.964  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -4.299   2.985  -3.660  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.507   3.390  -4.843  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -5.259   4.474  -3.464  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -3.771   2.124  -1.684  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.590   1.269  -0.369  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.803   0.706  -2.028  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.140   2.086  -4.730  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.190   1.214  -5.210  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.657   0.404  -6.383  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.521   0.580  -6.818  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.425   2.046  -5.585  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.292   2.819  -6.880  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.497   3.974  -6.936  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.893   2.332  -8.052  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.233   4.612  -8.156  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.666   2.977  -9.276  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.806   4.097  -9.340  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.517   4.661 -10.542  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.621   2.570  -5.458  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.467   0.520  -4.423  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.284   1.380  -5.667  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.623   2.746  -4.780  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.010   4.343  -6.049  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.486   1.428  -8.030  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.538   5.443  -8.162  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.112   2.566 -10.169  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.458   3.959 -11.208  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.471  -0.507  -6.877  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.314  -1.133  -8.183  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.734  -1.454  -8.646  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.698  -1.026  -8.010  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.399  -2.369  -8.083  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -9.055  -3.005  -9.433  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -8.941  -2.305 -10.463  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -8.892  -4.247  -9.480  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.409  -0.559  -6.479  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.868  -0.417  -8.878  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.458  -2.075  -7.620  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.874  -3.112  -7.441  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.903  -2.217  -9.719  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.198  -2.633 -10.245  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.050  -3.486  -9.278  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.110  -3.961  -9.690  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.944  -3.392 -11.549  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.071  -2.523 -10.205  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.766  -1.731 -10.477  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.388  -2.769 -12.246  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -12.363  -4.285 -11.328  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -13.891  -3.688 -11.999  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.642  -3.675  -8.022  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.237  -4.596  -7.059  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.747  -3.808  -5.842  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.950  -3.734  -5.616  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.275  -5.743  -6.663  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -11.976  -5.897  -7.470  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.093  -6.729  -8.749  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -12.422  -6.167  -9.816  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.717  -7.922  -8.743  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.901  -3.064  -7.714  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.090  -5.079  -7.526  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -12.969  -5.605  -5.627  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.819  -6.688  -6.685  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.511  -4.933  -7.668  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.284  -6.407  -6.827  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.838  -3.247  -5.036  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.131  -2.585  -3.770  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.184  -1.410  -3.553  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.476  -1.006  -4.481  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.856  -3.313  -5.250  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.162  -2.231  -3.760  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -13.994  -3.304  -2.963  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.157  -0.850  -2.338  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.162   0.149  -1.965  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.698   0.007  -0.511  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.396  -0.599   0.310  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.669   1.546  -2.329  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.706   2.021  -1.488  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.720  -1.250  -1.602  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.284  -0.012  -2.578  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.824   2.231  -2.302  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.039   1.523  -3.353  1.00  0.00           H  
ATOM    957  HG  SER A  90     -13.754   2.979  -1.594  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.539   0.591  -0.194  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.901   0.638   1.121  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.383   2.049   1.346  1.00  0.00           C  
ATOM    961  O   VAL A  91      -9.090   2.762   0.381  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.757  -0.404   1.236  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.295  -1.813   1.006  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.570  -0.177   0.289  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.044   1.112  -0.913  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.647   0.443   1.891  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.350  -0.375   2.246  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -8.500  -2.552   1.085  1.00  0.00           H  
ATOM    969 HG12 VAL A  91     -10.048  -2.020   1.752  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -9.770  -1.867   0.033  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.912   0.009  -0.728  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.008   0.683   0.649  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -6.900  -1.036   0.297  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.258   2.444   2.608  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.688   3.735   2.962  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.201   3.566   3.241  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.726   2.470   3.560  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.444   4.387   4.130  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.675   5.121   3.583  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.509   6.122   2.850  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.813   4.646   3.800  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.458   1.785   3.352  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.789   4.397   2.107  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.740   3.626   4.856  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.792   5.105   4.643  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.455   4.661   3.148  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.036   4.734   3.420  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.767   6.025   4.188  1.00  0.00           C  
ATOM    989  O   VAL A  93      -4.963   7.125   3.668  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.200   4.663   2.130  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.715   4.784   2.498  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.399   3.353   1.355  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.883   5.540   2.865  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.765   3.888   4.039  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.473   5.489   1.478  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.089   4.636   1.627  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -2.505   5.786   2.873  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.468   4.052   3.267  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -4.112   2.496   1.961  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -5.440   3.242   1.054  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.794   3.379   0.449  1.00  0.00           H  
ATOM   1002  N   SER A  94      -4.233   5.884   5.394  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.430   6.896   6.043  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.997   6.645   5.589  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.516   5.514   5.670  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.585   6.744   7.553  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -4.823   7.306   7.940  1.00  0.00           O  
ATOM   1008  H   SER A  94      -4.033   4.938   5.709  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.760   7.889   5.750  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.561   5.689   7.810  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.780   7.246   8.079  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.504   6.714   7.568  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.315   7.671   5.091  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.131   7.694   5.005  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.564   8.958   5.728  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.220   9.895   5.870  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.584   7.702   3.537  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.091   7.782   3.326  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.975   6.926   4.005  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.619   8.747   2.456  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.364   7.046   3.812  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.997   8.815   2.182  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.884   7.985   2.896  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.233   8.127   2.757  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.707   8.604   5.083  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.555   6.831   5.517  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.208   6.813   3.038  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95       0.114   8.546   3.032  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.585   6.213   4.713  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.938   9.450   2.018  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.039   6.416   4.365  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.379   9.506   1.445  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.464   8.546   1.914  1.00  0.00           H  
ATOM   1034  N   GLU A  96       1.823   9.045   6.115  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.404  10.271   6.598  1.00  0.00           C  
ATOM   1036  C   GLU A  96       3.850  10.250   6.152  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.640   9.421   6.612  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.225  10.395   8.118  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       2.855  11.707   8.597  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       2.849  11.855  10.114  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       1.773  12.151  10.686  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       3.943  11.762  10.716  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.466   8.268   5.991  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       1.910  11.113   6.119  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.153  10.394   8.348  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       2.705   9.554   8.620  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       3.889  11.759   8.256  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.316  12.544   8.158  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.198  11.144   5.231  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.600  11.302   4.875  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.796  11.741   3.447  1.00  0.00           C  
ATOM   1052  O   GLY A  97       4.913  12.339   2.838  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.485  11.757   4.822  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.037  12.057   5.528  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       6.141  10.369   5.015  1.00  0.00           H  
ATOM   1056  N   ILE A  98       7.000  11.507   2.937  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       7.433  12.041   1.666  1.00  0.00           C  
ATOM   1058  C   ILE A  98       6.833  11.127   0.611  1.00  0.00           C  
ATOM   1059  O   ILE A  98       7.088   9.917   0.566  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       8.961  12.261   1.625  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       9.368  13.174   0.448  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       9.766  10.957   1.582  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       8.826  14.606   0.590  1.00  0.00           C  
ATOM   1064  H   ILE A  98       7.538  10.757   3.335  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       6.970  13.021   1.578  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       9.242  12.776   2.546  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98      10.457  13.233   0.412  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       9.022  12.747  -0.496  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       9.602  10.464   0.628  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98      10.829  11.172   1.699  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       9.448  10.290   2.382  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       9.293  15.244  -0.155  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       7.749  14.631   0.425  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       9.053  15.002   1.581  1.00  0.00           H  
ATOM   1075  N   LEU A  99       5.883  11.689  -0.116  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       5.027  10.947  -1.012  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.750  10.821  -2.353  1.00  0.00           C  
ATOM   1078  O   LEU A  99       6.533  11.719  -2.686  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       3.686  11.703  -1.064  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       2.511  10.934  -1.675  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       2.242   9.609  -0.943  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       1.246  11.800  -1.568  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.723  12.683  -0.013  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.895   9.959  -0.588  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       3.403  11.967  -0.044  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       3.831  12.632  -1.619  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.724  10.743  -2.723  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       3.138   9.010  -0.780  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       1.833   9.827   0.035  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       1.539   9.012  -1.520  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       1.426  12.770  -2.033  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       0.417  11.335  -2.093  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.979  11.963  -0.518  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.556   9.731  -3.120  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.130   9.623  -4.451  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.689  10.829  -5.250  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.503  11.156  -5.261  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.590   8.338  -5.077  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.175   7.526  -3.862  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.741   8.561  -2.842  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.217   9.576  -4.376  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       4.722   8.537  -5.703  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.358   7.841  -5.662  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.390   6.805  -4.090  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.051   7.055  -3.454  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.691   8.787  -2.999  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.913   8.179  -1.836  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.617  11.487  -5.923  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.274  12.668  -6.697  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.440  12.273  -7.927  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.732  13.103  -8.501  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.556  13.417  -7.055  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.317  14.921  -7.048  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       7.362  15.545  -5.959  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       7.067  15.464  -8.150  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.583  11.173  -5.910  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.670  13.326  -6.068  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       8.332  13.194  -6.327  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.909  13.084  -8.030  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.466  10.982  -8.294  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.574  10.359  -9.258  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.175  10.079  -8.712  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.264   9.973  -9.527  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.168   9.024  -9.739  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.058   9.212 -10.978  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.517   9.421 -10.590  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       5.951   7.980 -11.866  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.133  10.374  -7.839  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.452  11.032 -10.108  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.712   8.518  -8.930  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.339   8.373 -10.022  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       5.719  10.073 -11.555  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       7.939   8.504 -10.178  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       8.093   9.707 -11.466  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       7.592  10.213  -9.849  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       6.146   7.095 -11.268  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       4.942   7.915 -12.271  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       6.664   8.043 -12.687  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.981   9.915  -7.395  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.674   9.611  -6.822  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.599  10.600  -7.297  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.717  11.812  -7.086  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.790   9.600  -5.300  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.528   9.178  -4.594  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.442  10.141  -4.276  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.318   7.831  -4.262  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.620   9.772  -3.610  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -0.846   7.471  -3.561  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.818   8.433  -3.240  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.746   9.986  -6.726  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.398   8.609  -7.135  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.590   8.922  -5.010  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.056  10.600  -4.960  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.274  11.171  -4.555  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       1.030   7.071  -4.567  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.368  10.523  -3.395  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.008   6.438  -3.305  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.727   8.141  -2.732  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.470  10.102  -7.931  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.559  10.937  -8.436  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.920  10.356  -8.121  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.116   9.152  -7.949  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.451  11.191  -9.955  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.247  12.025 -10.367  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -0.573  13.514 -10.275  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       0.640  14.330 -10.305  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       0.725  15.621  -9.985  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -0.369  16.309  -9.661  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       1.921  16.199 -10.016  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.541   9.102  -8.048  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.509  11.896  -7.924  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.399  10.261 -10.505  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.352  11.694 -10.306  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.611  11.801  -9.743  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.013  11.736 -11.386  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -1.229  13.797 -11.099  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -1.088  13.701  -9.334  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       1.516  13.857 -10.531  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -1.295  15.883  -9.694  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -0.308  17.282  -9.377  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       2.728  15.619 -10.262  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       2.123  17.159  -9.754  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.872  11.270  -8.129  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.288  11.080  -7.967  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.813  10.414  -9.236  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -6.064  11.077 -10.252  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -5.920  12.456  -7.710  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -5.391  13.125  -6.430  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -4.135  14.014  -6.574  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -3.363  13.909  -7.558  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -3.823  14.763  -5.616  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.567  12.234  -8.248  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.468  10.424  -7.112  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -5.739  13.109  -8.561  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -6.994  12.318  -7.601  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.205  13.705  -6.006  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.174  12.342  -5.714  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -5.924   9.090  -9.178  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.363   8.241 -10.272  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.220   7.495 -10.954  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.278   7.298 -12.163  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -5.755   8.642  -8.289  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.054   7.498  -9.880  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.902   8.827 -11.013  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.166   7.086 -10.241  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.214   6.100 -10.768  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.153   4.880  -9.854  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.635   4.933  -8.720  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -1.827   6.707 -11.028  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.193   7.364  -9.808  1.00  0.00           C  
ATOM   1211  CD  GLN A 107       0.328   7.298  -9.818  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.918   7.018  -8.787  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.990   7.546 -10.934  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.107   7.295  -9.253  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.580   5.735 -11.728  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.157   5.916 -11.352  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -1.898   7.442 -11.830  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.491   8.400  -9.787  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.550   6.887  -8.895  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.575   7.793 -11.822  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.993   7.591 -10.880  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.593   3.784 -10.369  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.569   2.468  -9.747  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.335   2.348  -8.866  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.312   1.842  -9.314  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.121   3.870 -11.264  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.462   2.312  -9.147  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.534   1.702 -10.523  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.411   2.838  -7.640  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.300   2.879  -6.689  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.136   1.482  -6.045  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.894   0.555  -6.335  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.542   4.015  -5.676  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.851   5.319  -6.425  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.606   3.679  -4.633  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.333   3.120  -7.318  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.622   3.142  -7.216  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.365   4.198  -5.111  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -0.012   5.553  -7.073  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.751   5.243  -7.027  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -0.991   6.137  -5.735  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -2.513   3.343  -5.128  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -1.212   2.896  -3.983  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -1.822   4.550  -4.022  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.826   1.327  -5.142  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.009   0.208  -4.233  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.114   0.826  -2.836  1.00  0.00           C  
ATOM   1248  O   VAL A 110       1.815   1.820  -2.662  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.243  -0.616  -4.677  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.013  -1.304  -3.545  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.823  -1.705  -5.675  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.438   2.123  -4.952  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.139  -0.434  -4.240  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       2.946   0.042  -5.190  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       3.852  -1.865  -3.955  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.398  -0.560  -2.847  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       2.355  -1.988  -3.010  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       2.702  -2.225  -6.064  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       1.202  -2.432  -5.156  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.254  -1.267  -6.495  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.442   0.256  -1.842  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.649   0.622  -0.470  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.456  -0.493   0.164  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.536  -1.605  -0.357  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.735   0.884   0.145  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -1.166   0.002   1.318  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.813   2.358   0.495  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.258  -0.510  -1.902  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.259   1.528  -0.424  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.481   0.725  -0.615  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.555   0.196   2.196  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -2.197   0.236   1.583  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -1.143  -1.072   1.020  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111       0.045   2.635   1.097  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -0.818   2.954  -0.418  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -1.727   2.546   1.041  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.031  -0.177   1.306  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.580  -1.123   2.260  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.692  -0.392   3.559  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.962   0.808   3.548  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       3.939  -1.675   1.794  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.749  -2.414   2.875  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.595  -3.527   2.283  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.316  -4.700   2.503  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.642  -3.206   1.551  1.00  0.00           N  
ATOM   1286  H   GLN A 112       1.837   0.747   1.668  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       1.860  -1.910   2.450  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       3.751  -2.369   0.985  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.543  -0.857   1.407  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.385  -1.704   3.404  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.082  -2.874   3.599  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.893  -2.201   1.517  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.237  -3.948   1.204  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.456  -1.139   4.625  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.459  -0.725   5.998  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.510  -1.704   6.662  1.00  0.00           C  
ATOM   1297  O   GLY A 113       1.621  -2.902   6.394  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.143  -2.111   4.526  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.454  -0.848   6.425  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.149   0.307   6.092  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.572  -1.263   7.487  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.067  -2.122   8.458  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.560  -1.918   8.431  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -2.055  -0.883   7.996  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.534  -1.834   9.839  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.884  -2.548   9.965  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.671  -2.214  11.220  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       2.349  -2.734  12.318  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       3.744  -1.590  11.075  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.297  -0.283   7.547  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.094  -3.162   8.186  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.663  -0.760   9.970  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.143  -2.192  10.605  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       1.716  -3.617   9.970  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.503  -2.309   9.101  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.276  -2.961   8.823  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.723  -2.950   8.836  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.196  -2.087  10.014  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.679  -2.251  11.119  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.206  -4.403   8.904  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.498  -4.657   8.090  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.164  -5.972   8.479  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.539  -3.538   8.016  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.787  -3.798   9.127  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.053  -2.503   7.902  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.468  -5.054   8.449  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.194  -4.748   9.940  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -5.161  -4.760   7.063  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.428  -6.771   8.437  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -6.563  -5.913   9.487  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.977  -6.207   7.793  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -6.773  -3.153   9.007  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -6.140  -2.761   7.362  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -7.455  -3.900   7.548  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.134  -1.159   9.784  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.592  -0.217  10.803  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.713  -0.846  11.615  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.586  -1.002  12.827  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.076   1.097  10.163  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.098   2.289  11.144  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.449   2.768  11.675  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.514   2.546  11.056  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.429   3.522  12.679  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.546  -1.060   8.854  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.755   0.004  11.467  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.402   1.343   9.344  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.053   0.959   9.718  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.466   2.067  12.001  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.666   3.143  10.626  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -7.836  -1.167  10.960  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -8.998  -1.714  11.644  1.00  0.00           C  
ATOM   1352  C   LYS A 117      -9.848  -2.629  10.782  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.877  -3.823  11.057  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.801  -0.589  12.324  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.830  -0.773  13.847  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.926  -1.729  14.330  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -10.528  -3.207  14.246  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117      -9.629  -3.583  15.354  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -7.861  -0.963   9.975  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -8.586  -2.352  12.414  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.327   0.370  12.123  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.816  -0.534  11.932  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -8.858  -1.131  14.187  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117     -10.014   0.202  14.297  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.141  -1.488  15.370  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -11.839  -1.562  13.756  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -11.429  -3.817  14.305  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -10.049  -3.412  13.290  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117      -8.886  -2.900  15.506  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -10.152  -3.635  16.222  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117      -9.178  -4.473  15.201  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -10.591  -2.091   9.816  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.500  -2.885   9.005  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -10.876  -3.104   7.643  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -10.378  -4.183   7.328  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -10.548  -1.098   9.625  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -11.705  -3.850   9.470  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.440  -2.347   8.887  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.886  -2.046   6.837  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.387  -2.045   5.472  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.591  -0.750   5.259  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.773  -0.064   4.256  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.545  -2.178   4.460  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.545  -3.303   4.669  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.747  -3.067   4.614  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -12.104  -4.539   4.817  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -11.241  -1.167   7.199  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.710  -2.888   5.336  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -12.084  -1.232   4.434  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -11.121  -2.349   3.483  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.127  -4.781   4.863  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.789  -5.268   4.970  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.737  -0.393   6.223  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.910   0.809   6.207  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.482   0.380   6.485  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.267  -0.436   7.371  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.411   1.785   7.277  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.590   3.040   7.518  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.669   3.833   8.641  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.606   3.574   6.728  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.749   4.804   8.530  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -6.085   4.691   7.377  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.584  -1.009   7.010  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.976   1.289   5.234  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.414   2.073   7.006  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.506   1.250   8.216  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -8.271   3.672   9.447  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.232   3.175   5.800  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.519   5.567   9.257  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.523   0.910   5.742  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.100   0.654   5.831  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.396   1.908   6.357  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.535   2.988   5.781  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.580   0.282   4.424  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.533  -0.570   3.545  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.228  -0.421   4.586  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.697  -2.016   4.004  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.805   1.543   5.002  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.892  -0.168   6.521  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.414   1.203   3.863  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.520  -0.108   3.486  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.152  -0.592   2.525  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.295  -1.209   5.337  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.954  -0.858   3.636  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.475   0.307   4.883  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.673  -2.373   3.682  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.911  -2.620   3.542  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -4.652  -2.089   5.090  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.552   1.752   7.371  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.479   2.685   7.660  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.395   2.327   6.672  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.432   1.461   6.941  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.876   2.486   9.057  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.658   2.999  10.250  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.936   4.511  10.235  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.994   2.304  10.371  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.449   0.834   7.793  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.794   3.721   7.524  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.681   1.423   9.218  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.091   2.992   9.080  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -1.042   2.712  11.095  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -1.032   5.060   9.981  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.721   4.749   9.518  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.274   4.823  11.224  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.641   2.662   9.569  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -2.863   1.223  10.311  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.414   2.568  11.338  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.392   2.939   5.503  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.806   2.954   4.699  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.003   3.492   5.497  1.00  0.00           C  
ATOM   1451  O   ALA A 123       1.876   4.376   6.345  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.555   3.826   3.490  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -1.171   3.544   5.277  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.004   1.935   4.375  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       0.413   4.848   3.822  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       1.405   3.750   2.817  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123      -0.360   3.510   3.006  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.179   2.997   5.128  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.500   3.297   5.657  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.434   3.818   4.568  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.495   4.345   4.901  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.017   2.065   6.422  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.718   0.988   5.572  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.198   1.313   5.361  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.014   0.020   5.283  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       9.321   0.223   4.630  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.132   2.224   4.481  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.431   4.087   6.396  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.696   2.409   7.202  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.179   1.601   6.946  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.638   0.022   6.067  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.234   0.884   4.604  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.291   1.868   4.434  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.558   1.945   6.176  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.159  -0.370   6.292  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       7.453  -0.723   4.711  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       9.178   0.460   3.647  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       9.870   0.950   5.070  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       9.842  -0.650   4.656  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.066   3.712   3.280  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.893   4.253   2.203  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.122   4.797   1.013  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.457   5.891   0.572  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       6.947   3.222   1.785  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.433   1.834   1.345  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.443   0.688   1.567  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.570   0.932   2.063  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.061  -0.477   1.317  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.226   3.221   3.017  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.424   5.130   2.575  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.530   3.659   0.984  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.607   3.105   2.633  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.525   1.576   1.895  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.165   1.898   0.289  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.114   4.070   0.515  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.369   4.339  -0.718  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.300   4.363  -1.945  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.375   4.957  -1.947  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.543   5.629  -0.547  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.760   5.963  -1.822  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.537   5.520   0.603  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.936   3.198   0.966  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.666   3.515  -0.857  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.225   6.437  -0.301  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       2.443   6.247  -2.623  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.161   5.108  -2.135  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.100   6.805  -1.629  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       0.928   6.425   0.647  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       0.880   4.667   0.450  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       2.079   5.418   1.544  1.00  0.00           H  
ATOM   1511  N   LEU A 127       3.905   3.688  -3.025  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.716   3.563  -4.230  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.806   3.766  -5.428  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.627   3.435  -5.360  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.352   2.162  -4.269  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.335   1.855  -3.119  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.672   0.361  -3.096  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.614   2.688  -3.236  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.015   3.195  -3.038  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.478   4.346  -4.234  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.544   1.434  -4.238  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.865   2.039  -5.221  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       5.863   2.083  -2.162  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.114   0.049  -4.042  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.372   0.157  -2.283  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       5.767  -0.213  -2.909  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       7.373   3.737  -3.096  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.325   2.392  -2.463  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.070   2.568  -4.217  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.325   4.275  -6.539  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.517   4.753  -7.662  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.647   3.839  -8.887  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.525   4.295 -10.023  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.874   6.214  -7.938  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.332   4.404  -6.578  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.463   4.744  -7.383  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.323   6.555  -8.812  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       3.574   6.825  -7.084  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       4.939   6.321  -8.131  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.906   2.541  -8.659  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.176   1.538  -9.707  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.189   2.009 -10.774  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.171   1.552 -11.915  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       2.843   1.052 -10.306  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.107   0.024  -9.430  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       2.806  -1.341  -9.372  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       1.782  -2.476  -9.328  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       2.418  -3.802  -9.254  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.850   2.251  -7.689  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.653   0.683  -9.229  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.192   1.909 -10.479  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.017   0.594 -11.278  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       1.969   0.412  -8.420  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.126  -0.122  -9.871  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       3.391  -1.477 -10.278  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       3.465  -1.381  -8.503  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       1.104  -2.341  -8.484  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       1.199  -2.430 -10.247  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       2.642  -4.051  -8.295  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       1.802  -4.519  -9.625  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       3.293  -3.835  -9.768  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.142   2.850 -10.373  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.354   3.276 -11.065  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.361   2.120 -11.106  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.552   2.317 -10.871  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.919   4.527 -10.348  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.790   4.553  -8.835  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.602   5.687  -8.079  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       7.764   3.484  -7.973  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.445   5.310  -6.804  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       7.460   3.972  -6.698  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.168   3.073  -9.400  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.108   3.548 -12.093  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       8.962   4.687 -10.624  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       7.372   5.384 -10.731  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       7.696   6.663  -8.359  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       7.903   2.442  -8.231  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.328   6.009  -5.991  1.00  0.00           H  
ATOM   1579  N   ASP A 131       7.875   0.905 -11.369  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       8.583  -0.370 -11.381  1.00  0.00           C  
ATOM   1581  C   ASP A 131       9.044  -0.786  -9.980  1.00  0.00           C  
ATOM   1582  O   ASP A 131       8.466  -1.714  -9.407  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       9.703  -0.339 -12.418  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      10.325  -1.718 -12.611  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131       9.610  -2.743 -12.504  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      11.543  -1.799 -12.889  1.00  0.00           O  
ATOM   1587  H   ASP A 131       6.904   0.878 -11.657  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       7.878  -1.124 -11.731  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       9.285   0.022 -13.359  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      10.467   0.364 -12.094  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.969  -0.028  -9.386  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.617  -0.234  -8.090  1.00  0.00           C  
ATOM   1593  C   GLU A 132      11.490  -1.499  -8.083  1.00  0.00           C  
ATOM   1594  O   GLU A 132      11.250  -2.454  -8.831  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.576  -0.220  -6.946  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       9.753   0.929  -5.947  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      11.106   0.945  -5.232  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132      11.593  -0.140  -4.828  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      11.660   2.053  -5.053  1.00  0.00           O  
ATOM   1600  H   GLU A 132      10.297   0.769  -9.926  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.293   0.613  -7.954  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       8.569  -0.123  -7.355  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       9.604  -1.166  -6.406  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       9.598   1.877  -6.464  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       8.974   0.827  -5.193  1.00  0.00           H  
ATOM   1606  N   ASN A 133      12.507  -1.528  -7.220  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      13.509  -2.592  -7.199  1.00  0.00           C  
ATOM   1608  C   ASN A 133      14.004  -2.854  -5.781  1.00  0.00           C  
ATOM   1609  O   ASN A 133      13.919  -3.997  -5.336  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      14.667  -2.229  -8.135  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      15.658  -3.369  -8.294  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      15.281  -4.535  -8.391  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      16.932  -3.047  -8.403  1.00  0.00           N  
ATOM   1614  H   ASN A 133      12.594  -0.777  -6.537  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      13.056  -3.514  -7.569  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      14.266  -2.000  -9.122  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      15.179  -1.343  -7.762  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      17.242  -2.079  -8.377  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      17.617  -3.740  -8.674  1.00  0.00           H  
ATOM   1620  N   TYR A 134      14.401  -1.799  -5.059  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      14.960  -1.785  -3.711  1.00  0.00           C  
ATOM   1622  C   TYR A 134      16.336  -2.458  -3.683  1.00  0.00           C  
ATOM   1623  O   TYR A 134      16.462  -3.681  -3.797  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      13.971  -2.359  -2.683  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      14.304  -2.043  -1.233  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      15.368  -2.690  -0.573  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      13.548  -1.075  -0.543  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      15.704  -2.335   0.747  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      13.868  -0.726   0.780  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      14.963  -1.341   1.427  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      15.295  -0.992   2.702  1.00  0.00           O  
ATOM   1632  H   TYR A 134      14.414  -0.892  -5.511  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      15.095  -0.733  -3.453  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      12.982  -1.957  -2.898  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      13.914  -3.436  -2.813  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      15.963  -3.438  -1.082  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      12.722  -0.579  -1.034  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      16.548  -2.808   1.227  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      13.276   0.028   1.279  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      14.644  -0.399   3.096  1.00  0.00           H  
ATOM   1641  N   THR A 135      17.379  -1.652  -3.499  1.00  0.00           N  
ATOM   1642  CA  THR A 135      18.744  -2.126  -3.322  1.00  0.00           C  
ATOM   1643  C   THR A 135      18.889  -2.605  -1.862  1.00  0.00           C  
ATOM   1644  O   THR A 135      18.487  -1.875  -0.953  1.00  0.00           O  
ATOM   1645  CB  THR A 135      19.701  -0.961  -3.628  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      19.458  -0.455  -4.931  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      21.179  -1.333  -3.540  1.00  0.00           C  
ATOM   1648  H   THR A 135      17.244  -0.657  -3.416  1.00  0.00           H  
ATOM   1649  HA  THR A 135      18.923  -2.935  -4.027  1.00  0.00           H  
ATOM   1650  HB  THR A 135      19.508  -0.159  -2.916  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      19.621  -1.187  -5.559  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      21.796  -0.478  -3.815  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      21.417  -1.605  -2.514  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      21.411  -2.171  -4.199  1.00  0.00           H  
ATOM   1655  N   PRO A 136      19.399  -3.827  -1.617  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      19.564  -4.376  -0.270  1.00  0.00           C  
ATOM   1657  C   PRO A 136      20.704  -3.674   0.504  1.00  0.00           C  
ATOM   1658  O   PRO A 136      21.380  -2.808  -0.050  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      19.814  -5.873  -0.500  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      20.479  -5.934  -1.868  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      19.809  -4.796  -2.625  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      18.634  -4.248   0.285  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      20.447  -6.330   0.258  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      18.854  -6.387  -0.546  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      21.546  -5.734  -1.771  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      20.306  -6.897  -2.349  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      20.509  -4.359  -3.338  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      18.926  -5.171  -3.144  1.00  0.00           H  
ATOM   1669  N   PRO A 137      20.952  -4.022   1.782  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      22.087  -3.489   2.534  1.00  0.00           C  
ATOM   1671  C   PRO A 137      23.436  -3.911   1.988  1.00  0.00           C  
ATOM   1672  O   PRO A 137      24.354  -3.091   1.946  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      21.959  -4.029   3.960  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      20.558  -4.616   4.060  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      20.140  -4.895   2.619  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      22.085  -2.406   2.506  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      22.682  -4.832   4.106  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      22.123  -3.257   4.708  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      20.595  -5.540   4.633  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      19.881  -3.888   4.510  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      20.353  -5.937   2.384  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      19.075  -4.696   2.494  1.00  0.00           H  
ATOM   1683  N   GLU A 138      23.574  -5.196   1.650  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      24.853  -5.830   1.374  1.00  0.00           C  
ATOM   1685  C   GLU A 138      25.329  -5.455  -0.031  1.00  0.00           C  
ATOM   1686  O   GLU A 138      25.456  -6.297  -0.918  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      24.781  -7.350   1.575  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      24.910  -7.781   3.039  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      25.531  -9.176   3.100  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      24.903 -10.148   2.628  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      26.686  -9.302   3.571  1.00  0.00           O  
ATOM   1692  H   GLU A 138      22.752  -5.774   1.705  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      25.564  -5.436   2.094  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      23.852  -7.742   1.167  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      25.606  -7.808   1.032  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      25.547  -7.084   3.586  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      23.926  -7.787   3.506  1.00  0.00           H  
ATOM   1698  N   VAL A 139      25.520  -4.162  -0.255  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      25.982  -3.566  -1.495  1.00  0.00           C  
ATOM   1700  C   VAL A 139      26.399  -2.135  -1.170  1.00  0.00           C  
ATOM   1701  O   VAL A 139      27.524  -1.746  -1.474  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      24.892  -3.667  -2.592  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      23.479  -3.363  -2.087  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      25.204  -2.804  -3.818  1.00  0.00           C  
ATOM   1705  H   VAL A 139      25.212  -3.532   0.487  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      26.860  -4.107  -1.845  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      24.859  -4.694  -2.942  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      22.766  -3.554  -2.884  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      23.215  -4.017  -1.255  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      23.406  -2.326  -1.761  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      25.198  -1.743  -3.563  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      26.183  -3.072  -4.218  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      24.449  -2.978  -4.581  1.00  0.00           H  
ATOM   1714  N   GLU A 140      25.503  -1.365  -0.546  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      25.636   0.076  -0.398  1.00  0.00           C  
ATOM   1716  C   GLU A 140      26.808   0.409   0.527  1.00  0.00           C  
ATOM   1717  O   GLU A 140      27.714   1.147   0.142  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      24.302   0.644   0.117  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      24.290   2.180   0.081  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      22.975   2.794   0.581  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      22.230   2.138   1.343  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      22.634   3.942   0.213  1.00  0.00           O  
ATOM   1723  H   GLU A 140      24.608  -1.765  -0.298  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      25.838   0.505  -1.382  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      23.495   0.273  -0.517  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      24.129   0.295   1.136  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      25.107   2.556   0.696  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      24.454   2.484  -0.954  1.00  0.00           H  
ATOM   1729  N   LYS A 141      26.777  -0.120   1.754  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      27.770   0.148   2.796  1.00  0.00           C  
ATOM   1731  C   LYS A 141      27.931  -1.083   3.713  1.00  0.00           C  
ATOM   1732  O   LYS A 141      28.390  -0.982   4.855  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      27.377   1.479   3.478  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      28.384   2.010   4.517  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      27.852   1.863   5.951  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      28.936   1.376   6.916  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      28.348   0.976   8.209  1.00  0.00           N  
ATOM   1738  H   LYS A 141      25.976  -0.689   2.001  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      28.735   0.299   2.306  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      27.311   2.238   2.696  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      26.377   1.390   3.908  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      29.336   1.489   4.400  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      28.569   3.069   4.329  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      27.441   2.816   6.287  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      27.047   1.129   5.954  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      29.409   0.500   6.466  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      29.688   2.152   7.059  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      28.105   1.766   8.800  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      27.498   0.445   8.041  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      28.960   0.358   8.732  1.00  0.00           H  
ATOM   1751  N   ALA A 142      27.538  -2.265   3.225  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      27.719  -3.549   3.894  1.00  0.00           C  
ATOM   1753  C   ALA A 142      28.223  -4.626   2.926  1.00  0.00           C  
ATOM   1754  O   ALA A 142      27.934  -5.814   3.102  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      26.436  -3.943   4.634  1.00  0.00           C  
ATOM   1756  H   ALA A 142      27.218  -2.289   2.270  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      28.507  -3.436   4.636  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      26.192  -3.168   5.358  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      25.614  -4.058   3.934  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      26.581  -4.884   5.165  1.00  0.00           H  
ATOM   1761  N   MET A 143      28.974  -4.228   1.901  1.00  0.00           N  
ATOM   1762  CA  MET A 143      30.025  -5.083   1.364  1.00  0.00           C  
ATOM   1763  C   MET A 143      31.136  -4.999   2.397  1.00  0.00           C  
ATOM   1764  O   MET A 143      31.710  -3.890   2.512  1.00  0.00           O  
ATOM   1765  CB  MET A 143      30.455  -4.589  -0.025  1.00  0.00           C  
ATOM   1766  CG  MET A 143      29.400  -4.964  -1.075  1.00  0.00           C  
ATOM   1767  SD  MET A 143      29.800  -6.444  -2.048  1.00  0.00           S  
ATOM   1768  CE  MET A 143      28.138  -7.137  -2.274  1.00  0.00           C  
ATOM   1769  H   MET A 143      29.243  -3.249   1.908  1.00  0.00           H  
ATOM   1770  HA  MET A 143      29.705  -6.122   1.297  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      30.576  -3.505  -0.003  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      31.415  -5.037  -0.287  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      28.444  -5.122  -0.574  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      29.266  -4.128  -1.762  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      27.742  -7.463  -1.311  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      27.471  -6.386  -2.697  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      28.183  -7.993  -2.948  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A  30       4.297 -24.774  -5.382  1.00  0.00           N  
ATOM      2  CA  LEU A  30       4.005 -23.967  -4.192  1.00  0.00           C  
ATOM      3  C   LEU A  30       5.319 -23.357  -3.724  1.00  0.00           C  
ATOM      4  O   LEU A  30       6.315 -24.074  -3.610  1.00  0.00           O  
ATOM      5  CB  LEU A  30       3.346 -24.849  -3.117  1.00  0.00           C  
ATOM      6  CG  LEU A  30       2.660 -24.056  -1.987  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       1.513 -24.894  -1.408  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       3.615 -23.689  -0.843  1.00  0.00           C  
ATOM      9  H1  LEU A  30       4.947 -25.520  -5.238  1.00  0.00           H  
ATOM     10  HA  LEU A  30       3.310 -23.175  -4.472  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       2.586 -25.452  -3.620  1.00  0.00           H  
ATOM     12  HB3 LEU A  30       4.078 -25.540  -2.693  1.00  0.00           H  
ATOM     13  HG  LEU A  30       2.233 -23.143  -2.401  1.00  0.00           H  
ATOM     14 HD11 LEU A  30       1.018 -24.348  -0.602  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       0.771 -25.108  -2.175  1.00  0.00           H  
ATOM     16 HD13 LEU A  30       1.898 -25.836  -1.017  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       4.072 -24.587  -0.423  1.00  0.00           H  
ATOM     18 HD22 LEU A  30       4.400 -23.017  -1.176  1.00  0.00           H  
ATOM     19 HD23 LEU A  30       3.062 -23.183  -0.050  1.00  0.00           H  
ATOM     20  N   ARG A  31       5.365 -22.043  -3.484  1.00  0.00           N  
ATOM     21  CA  ARG A  31       6.481 -21.391  -2.796  1.00  0.00           C  
ATOM     22  C   ARG A  31       5.935 -20.235  -1.972  1.00  0.00           C  
ATOM     23  O   ARG A  31       4.854 -19.723  -2.284  1.00  0.00           O  
ATOM     24  CB  ARG A  31       7.581 -20.935  -3.775  1.00  0.00           C  
ATOM     25  CG  ARG A  31       7.135 -19.924  -4.840  1.00  0.00           C  
ATOM     26  CD  ARG A  31       8.311 -19.565  -5.757  1.00  0.00           C  
ATOM     27  NE  ARG A  31       7.901 -18.667  -6.850  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       7.831 -17.332  -6.808  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       8.234 -16.658  -5.730  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       7.337 -16.670  -7.847  1.00  0.00           N  
ATOM     31  H   ARG A  31       4.532 -21.469  -3.554  1.00  0.00           H  
ATOM     32  HA  ARG A  31       6.930 -22.111  -2.109  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       8.395 -20.490  -3.197  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       7.972 -21.814  -4.290  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       6.347 -20.369  -5.440  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       6.755 -19.019  -4.365  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       9.106 -19.108  -5.170  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       8.707 -20.479  -6.198  1.00  0.00           H  
ATOM     39  HE  ARG A  31       7.736 -19.140  -7.738  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       8.633 -17.162  -4.952  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       8.172 -15.652  -5.665  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       6.932 -17.149  -8.653  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       7.376 -15.657  -7.920  1.00  0.00           H  
ATOM     44  N   SER A  32       6.674 -19.796  -0.958  1.00  0.00           N  
ATOM     45  CA  SER A  32       6.240 -18.755  -0.038  1.00  0.00           C  
ATOM     46  C   SER A  32       7.521 -18.143   0.530  1.00  0.00           C  
ATOM     47  O   SER A  32       8.133 -18.727   1.427  1.00  0.00           O  
ATOM     48  CB  SER A  32       5.371 -19.433   1.036  1.00  0.00           C  
ATOM     49  OG  SER A  32       4.510 -18.572   1.754  1.00  0.00           O  
ATOM     50  H   SER A  32       7.537 -20.266  -0.704  1.00  0.00           H  
ATOM     51  HA  SER A  32       5.657 -17.999  -0.567  1.00  0.00           H  
ATOM     52  HB2 SER A  32       4.748 -20.198   0.567  1.00  0.00           H  
ATOM     53  HB3 SER A  32       6.024 -19.927   1.753  1.00  0.00           H  
ATOM     54  HG  SER A  32       4.344 -19.047   2.591  1.00  0.00           H  
ATOM     55  N   ASN A  33       8.017 -17.054  -0.062  1.00  0.00           N  
ATOM     56  CA  ASN A  33       9.298 -16.477   0.340  1.00  0.00           C  
ATOM     57  C   ASN A  33       9.312 -14.959   0.230  1.00  0.00           C  
ATOM     58  O   ASN A  33       9.557 -14.271   1.221  1.00  0.00           O  
ATOM     59  CB  ASN A  33      10.438 -17.113  -0.472  1.00  0.00           C  
ATOM     60  CG  ASN A  33      11.509 -17.586   0.487  1.00  0.00           C  
ATOM     61  OD1 ASN A  33      11.324 -18.597   1.158  1.00  0.00           O  
ATOM     62  ND2 ASN A  33      12.591 -16.850   0.626  1.00  0.00           N  
ATOM     63  H   ASN A  33       7.472 -16.584  -0.774  1.00  0.00           H  
ATOM     64  HA  ASN A  33       9.454 -16.713   1.395  1.00  0.00           H  
ATOM     65  HB2 ASN A  33      10.087 -17.986  -1.026  1.00  0.00           H  
ATOM     66  HB3 ASN A  33      10.858 -16.403  -1.187  1.00  0.00           H  
ATOM     67 HD21 ASN A  33      12.720 -15.974   0.128  1.00  0.00           H  
ATOM     68 HD22 ASN A  33      13.387 -17.252   1.121  1.00  0.00           H  
ATOM     69  N   ILE A  34       9.021 -14.439  -0.966  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.787 -13.013  -1.180  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.507 -12.665  -0.411  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.639 -13.534  -0.263  1.00  0.00           O  
ATOM     73  CB  ILE A  34       8.664 -12.690  -2.697  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       9.841 -13.286  -3.509  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       8.583 -11.167  -2.936  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       9.728 -13.092  -5.027  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.763 -15.075  -1.705  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.629 -12.463  -0.757  1.00  0.00           H  
ATOM     79  HB  ILE A  34       7.741 -13.139  -3.066  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      10.774 -12.842  -3.165  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       9.896 -14.362  -3.341  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       7.712 -10.742  -2.442  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       9.487 -10.679  -2.568  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       8.465 -10.941  -3.995  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       8.766 -13.466  -5.382  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       9.841 -12.041  -5.293  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      10.527 -13.646  -5.512  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.380 -11.410   0.021  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.222 -10.784   0.667  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.886 -11.265   0.093  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.776 -11.572  -1.099  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.287  -9.257   0.452  1.00  0.00           C  
ATOM     93  CG  ASP A  35       7.085  -8.506   1.505  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       8.037  -9.057   2.093  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       6.776  -7.318   1.727  1.00  0.00           O  
ATOM     96  H   ASP A  35       8.177 -10.802  -0.084  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.258 -11.000   1.738  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       6.696  -9.032  -0.539  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.278  -8.846   0.499  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.833 -11.247   0.916  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.469 -11.281   0.419  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.129  -9.944  -0.247  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.939  -9.020  -0.346  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.498 -11.652   1.556  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.605 -10.769   2.813  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.127  -9.330   2.598  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.854 -11.431   3.967  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.916 -10.880   1.859  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.401 -12.058  -0.344  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.472 -11.640   1.192  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.703 -12.682   1.845  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.644 -10.718   3.109  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       0.853  -8.903   3.559  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       1.942  -8.734   2.185  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       0.271  -9.305   1.925  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       1.325 -12.382   4.213  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       0.921 -10.805   4.854  1.00  0.00           H  
ATOM    118 HD23 LEU A  36      -0.184 -11.617   3.706  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.896  -9.845  -0.716  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.335  -8.667  -1.358  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.186  -8.805  -1.303  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.673  -9.936  -1.415  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.787  -8.645  -2.822  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.555  -7.322  -3.510  1.00  0.00           C  
ATOM    125  CD1 PHE A  37       1.517  -6.304  -3.388  1.00  0.00           C  
ATOM    126  CD2 PHE A  37      -0.628  -7.089  -4.236  1.00  0.00           C  
ATOM    127  CE1 PHE A  37       1.313  -5.069  -4.017  1.00  0.00           C  
ATOM    128  CE2 PHE A  37      -0.821  -5.865  -4.889  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.166  -4.873  -4.804  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.273 -10.627  -0.557  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.686  -7.760  -0.852  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.851  -8.864  -2.872  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.279  -9.435  -3.375  1.00  0.00           H  
ATOM    134  HD1 PHE A  37       2.399  -6.454  -2.786  1.00  0.00           H  
ATOM    135  HD2 PHE A  37      -1.406  -7.834  -4.288  1.00  0.00           H  
ATOM    136  HE1 PHE A  37       2.028  -4.273  -3.867  1.00  0.00           H  
ATOM    137  HE2 PHE A  37      -1.740  -5.675  -5.428  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.018  -3.953  -5.341  1.00  0.00           H  
ATOM    139  N   TYR A  38      -1.929  -7.712  -1.171  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.388  -7.697  -1.268  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.870  -6.463  -2.043  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.050  -5.666  -2.504  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.014  -7.705   0.128  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.716  -8.846   1.076  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.527  -8.851   1.822  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.686  -9.834   1.310  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.302  -9.831   2.799  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.464 -10.841   2.254  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.280 -10.828   3.025  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -3.053 -11.833   3.911  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.457  -6.828  -1.036  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.706  -8.579  -1.809  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.720  -6.783   0.600  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.087  -7.664   0.016  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.795  -8.082   1.647  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.633  -9.826   0.790  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.369  -9.791   3.341  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.248 -11.589   2.354  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -2.628 -11.552   4.732  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.184  -6.255  -2.164  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.757  -5.155  -2.932  1.00  0.00           C  
ATOM    162  C   THR A  39      -6.940  -4.474  -2.230  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.401  -4.973  -1.204  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.196  -5.697  -4.304  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.260  -6.591  -4.084  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.091  -6.403  -5.092  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.854  -6.940  -1.851  1.00  0.00           H  
ATOM    168  HA  THR A  39      -4.985  -4.409  -3.025  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.566  -4.880  -4.917  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.827  -6.559  -4.885  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -5.444  -6.601  -6.104  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -4.206  -5.772  -5.143  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.834  -7.352  -4.624  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.468  -3.350  -2.759  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.705  -2.760  -2.277  1.00  0.00           C  
ATOM    176  C   PRO A  40      -9.965  -3.617  -2.425  1.00  0.00           C  
ATOM    177  O   PRO A  40     -10.950  -3.269  -1.781  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -8.899  -1.417  -2.969  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -7.709  -1.250  -3.898  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -6.781  -2.430  -3.647  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.559  -2.571  -1.217  1.00  0.00           H  
ATOM    182  HB2 PRO A  40      -9.827  -1.403  -3.542  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.913  -0.626  -2.224  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -8.039  -1.284  -4.931  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.202  -0.309  -3.698  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.556  -2.897  -4.601  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -5.868  -2.072  -3.170  1.00  0.00           H  
ATOM    188  N   GLY A  41      -9.949  -4.748  -3.139  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.029  -5.726  -3.038  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.694  -6.878  -2.087  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.559  -7.301  -1.320  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.156  -5.012  -3.707  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -11.948  -5.250  -2.692  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.243  -6.134  -4.022  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.463  -7.400  -2.099  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.235  -8.753  -1.586  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.137  -8.786  -0.049  1.00  0.00           C  
ATOM    198  O   GLU A  42      -9.277  -9.848   0.556  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -8.071  -9.433  -2.350  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -6.736  -9.535  -1.629  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -5.581 -10.127  -2.458  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -5.443  -9.898  -3.677  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -4.697 -10.773  -1.854  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.720  -6.974  -2.635  1.00  0.00           H  
ATOM    205  HA  GLU A  42     -10.125  -9.324  -1.846  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -8.352 -10.452  -2.557  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.916  -8.907  -3.288  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -6.461  -8.533  -1.324  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -6.900 -10.169  -0.762  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.947  -7.634   0.601  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.964  -7.449   2.052  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.408  -7.306   2.571  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.636  -7.598   3.748  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.077  -6.231   2.442  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.648  -6.400   1.864  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.104  -5.985   3.972  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.651  -5.373   2.382  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.964  -6.779   0.060  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.539  -8.339   2.518  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.483  -5.337   1.986  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.281  -7.398   2.108  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.658  -6.266   0.769  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -7.853  -6.893   4.516  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -7.447  -5.173   4.277  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -9.098  -5.654   4.266  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -5.473  -5.512   3.446  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -4.712  -5.516   1.873  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -6.023  -4.375   2.159  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.381  -6.904   1.738  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.792  -6.825   2.141  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.489  -8.140   1.834  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.076  -8.750   2.728  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.610  -5.660   1.539  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.855  -4.558   0.798  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.817  -3.616   0.096  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -12.006  -3.702   1.729  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.117  -6.638   0.795  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.825  -6.669   3.207  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.353  -6.069   0.856  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.177  -5.203   2.349  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.240  -5.017   0.031  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -14.382  -3.036   0.819  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.233  -2.948  -0.529  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -14.505  -4.187  -0.514  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -12.648  -3.187   2.442  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -11.277  -4.314   2.257  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.486  -2.955   1.135  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.429  -8.532   0.560  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.148  -9.646  -0.032  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.472 -10.944   0.414  1.00  0.00           C  
ATOM    251  O   TYR A  45     -14.038 -11.735   1.170  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.168  -9.487  -1.572  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -15.052  -8.372  -2.137  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.797  -7.009  -1.865  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -16.126  -8.696  -2.992  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.632  -6.009  -2.394  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -16.963  -7.700  -3.526  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.721  -6.347  -3.220  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.517  -5.354  -3.696  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.840  -7.993  -0.065  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.176  -9.651   0.331  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.151  -9.345  -1.939  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.516 -10.432  -1.989  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.948  -6.697  -1.279  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.305  -9.718  -3.283  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.432  -4.967  -2.217  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -17.770  -7.979  -4.192  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -17.992  -5.595  -4.527  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.224 -11.146  -0.004  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.470 -12.370   0.171  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.321 -12.404  -0.824  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.413 -11.799  -1.897  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.758 -10.449  -0.562  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -11.083 -12.408   1.184  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -12.118 -13.230  -0.004  1.00  0.00           H  
ATOM    276  N   LYS A  47      -9.227 -13.095  -0.474  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -8.090 -13.261  -1.372  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.556 -13.841  -2.701  1.00  0.00           C  
ATOM    279  O   LYS A  47      -9.448 -14.679  -2.719  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -7.069 -14.218  -0.757  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.618 -13.840  -1.101  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.827 -13.594   0.179  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.427 -13.076  -0.127  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -2.517 -13.147   1.028  1.00  0.00           N  
ATOM    285  H   LYS A  47      -9.145 -13.469   0.470  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.644 -12.274  -1.495  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -7.207 -14.230   0.317  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -7.269 -15.224  -1.118  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.137 -14.633  -1.667  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.603 -12.952  -1.717  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -5.373 -12.857   0.751  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.763 -14.518   0.750  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -3.008 -13.674  -0.927  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -3.491 -12.036  -0.459  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -2.824 -12.542   1.776  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -2.436 -14.077   1.429  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -1.584 -12.881   0.749  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.819 -13.532  -3.769  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.143 -13.782  -5.180  1.00  0.00           C  
ATOM    300  C   ARG A  48      -8.752 -15.124  -5.626  1.00  0.00           C  
ATOM    301  O   ARG A  48      -9.069 -15.257  -6.805  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -6.915 -13.516  -6.060  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -6.092 -12.264  -5.751  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -5.086 -12.101  -6.893  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -3.806 -11.577  -6.414  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -2.590 -12.056  -6.696  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -2.392 -12.911  -7.700  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -1.585 -11.691  -5.910  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.186 -12.757  -3.600  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -8.874 -13.031  -5.441  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -6.251 -14.377  -5.991  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -7.259 -13.441  -7.090  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.732 -11.381  -5.684  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.561 -12.412  -4.809  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -4.913 -13.075  -7.344  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -5.508 -11.439  -7.650  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -3.898 -10.803  -5.758  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -3.144 -13.030  -8.388  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -1.493 -13.327  -7.924  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -1.775 -10.968  -5.211  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -0.634 -12.034  -6.009  1.00  0.00           H  
ATOM    322  N   GLU A  49      -8.712 -16.193  -4.832  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -9.654 -17.294  -4.960  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.386 -17.497  -3.639  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.612 -17.384  -3.599  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -8.962 -18.564  -5.475  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -9.263 -18.820  -6.951  1.00  0.00           C  
ATOM    328  CD  GLU A  49     -10.108 -20.080  -7.124  1.00  0.00           C  
ATOM    329  OE1 GLU A  49     -11.292 -20.082  -6.720  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -9.545 -21.074  -7.645  1.00  0.00           O  
ATOM    331  H   GLU A  49      -8.521 -16.010  -3.861  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -10.422 -16.999  -5.675  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -7.885 -18.455  -5.389  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -9.259 -19.424  -4.872  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -9.757 -17.969  -7.423  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -8.303 -18.938  -7.442  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.638 -17.849  -2.590  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.131 -18.126  -1.242  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.959 -18.260  -0.234  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.099 -18.916   0.791  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.068 -19.369  -1.301  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -11.781 -19.495  -0.091  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -10.359 -20.674  -1.662  1.00  0.00           C  
ATOM    344  H   THR A  50      -8.655 -18.049  -2.760  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.723 -17.265  -0.931  1.00  0.00           H  
ATOM    346  HB  THR A  50     -11.821 -19.208  -2.069  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -12.282 -20.339  -0.056  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -11.091 -21.482  -1.684  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -9.899 -20.583  -2.646  1.00  0.00           H  
ATOM    350 HG23 THR A  50      -9.589 -20.908  -0.928  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.766 -17.715  -0.517  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.511 -18.180   0.081  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.546 -18.085   1.615  1.00  0.00           C  
ATOM    354  O   GLN A  51      -6.240 -19.068   2.285  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.292 -17.410  -0.471  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -4.903 -17.616  -1.951  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -5.963 -17.261  -2.986  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -6.882 -18.032  -3.192  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -5.923 -16.124  -3.668  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.696 -17.079  -1.291  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.385 -19.231  -0.182  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -5.437 -16.358  -0.282  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -4.425 -17.709   0.119  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -3.990 -17.060  -2.156  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -4.682 -18.669  -2.093  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -5.244 -15.391  -3.552  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -6.606 -16.051  -4.406  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.836 -16.892   2.143  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.973 -16.519   3.551  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.158 -15.007   3.620  1.00  0.00           C  
ATOM    371  O   GLN A  52      -6.871 -14.309   2.645  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.812 -17.004   4.448  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.368 -16.837   3.945  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.746 -15.460   4.138  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -2.771 -15.294   4.869  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -4.198 -14.448   3.417  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.125 -16.149   1.527  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.882 -16.979   3.928  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.895 -16.549   5.435  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.976 -18.069   4.595  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.761 -17.539   4.511  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -4.306 -17.112   2.897  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -5.057 -14.560   2.878  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -3.921 -13.528   3.743  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.529 -14.489   4.778  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.664 -13.062   5.061  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.446 -12.577   5.853  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.800 -13.391   6.518  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.967 -12.850   5.845  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.108 -12.507   4.882  1.00  0.00           C  
ATOM    391  SD  MET A  53     -10.516 -10.750   4.902  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.255 -10.656   3.266  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.639 -15.163   5.532  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.723 -12.499   4.129  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.220 -13.747   6.414  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.842 -12.034   6.558  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -9.847 -12.777   3.856  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.991 -13.081   5.159  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -11.651  -9.664   3.087  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -10.481 -10.880   2.534  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -12.071 -11.369   3.190  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.107 -11.275   5.817  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.057 -10.730   6.663  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.524 -10.585   8.116  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.717 -10.460   8.411  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.722  -9.359   6.069  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -6.047  -8.919   5.448  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.674 -10.231   4.975  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.180 -11.378   6.630  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.373  -8.655   6.825  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.971  -9.467   5.290  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.678  -8.467   6.216  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.887  -8.231   4.618  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.756 -10.185   5.058  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.402 -10.417   3.940  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.544 -10.516   9.005  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.651 -10.129  10.396  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.719  -8.607  10.484  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.209  -7.894   9.623  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.395 -10.643  11.126  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.725 -11.896  11.939  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.459 -12.618  12.367  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.923 -13.359  11.510  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -1.997 -12.464  13.516  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.597 -10.635   8.665  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.553 -10.556  10.832  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.592 -10.856  10.399  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.024  -9.878  11.813  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.282 -11.599  12.827  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -4.334 -12.585  11.349  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.309  -8.108  11.564  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.495  -6.684  11.830  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.269  -6.095  12.533  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.147  -4.880  12.646  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -6.833  -6.536  12.595  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.221  -5.089  12.881  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -7.991  -7.142  11.777  1.00  0.00           C  
ATOM    438  H   VAL A  56      -5.646  -8.736  12.281  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.547  -6.130  10.895  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -6.767  -7.069  13.545  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -6.484  -4.632  13.540  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -7.267  -4.524  11.950  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -8.184  -5.050  13.389  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -7.999  -6.712  10.778  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -7.887  -8.224  11.703  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -8.944  -6.934  12.260  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.328  -6.939  12.948  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.089  -6.575  13.613  1.00  0.00           C  
ATOM    449  C   GLY A  57      -0.918  -7.237  12.909  1.00  0.00           C  
ATOM    450  O   GLY A  57       0.008  -7.705  13.574  1.00  0.00           O  
ATOM    451  H   GLY A  57      -3.523  -7.922  12.837  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -1.943  -5.496  13.592  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.125  -6.903  14.651  1.00  0.00           H  
ATOM    454  N   GLN A  58      -0.971  -7.316  11.574  1.00  0.00           N  
ATOM    455  CA  GLN A  58       0.172  -7.760  10.781  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.554  -6.674   9.789  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.238  -5.785   9.465  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.097  -9.090  10.053  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.209  -8.943   9.012  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -1.218  -9.991   7.929  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -2.021 -10.910   7.871  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -0.363  -9.799   6.968  1.00  0.00           N  
ATOM    463  H   GLN A  58      -1.749  -6.870  11.088  1.00  0.00           H  
ATOM    464  HA  GLN A  58       1.027  -7.919  11.439  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.821  -9.411   9.559  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.380  -9.860  10.769  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.131  -8.986   9.522  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -1.180  -7.978   8.531  1.00  0.00           H  
ATOM    469 HE21 GLN A  58       0.310  -9.048   7.070  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.274 -10.542   6.321  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.752  -6.821   9.239  1.00  0.00           N  
ATOM    472  CA  ARG A  59       2.262  -6.000   8.150  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.808  -6.587   6.823  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.608  -7.802   6.722  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.793  -5.906   8.242  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.550  -7.123   7.672  1.00  0.00           C  
ATOM    477  CD  ARG A  59       6.059  -6.934   7.845  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.736  -6.547   6.599  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.859  -5.826   6.514  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       8.545  -5.497   7.604  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       8.269  -5.425   5.317  1.00  0.00           N  
ATOM    482  H   ARG A  59       2.245  -7.653   9.520  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.846  -4.997   8.261  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       4.117  -5.014   7.713  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       4.068  -5.771   9.289  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       4.239  -8.016   8.212  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       4.324  -7.269   6.616  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       6.209  -6.154   8.589  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       6.506  -7.859   8.201  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.336  -6.893   5.724  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       8.272  -5.883   8.508  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       9.324  -4.851   7.601  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       7.723  -5.707   4.505  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       9.083  -4.848   5.180  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.618  -5.754   5.805  1.00  0.00           N  
ATOM    496  CA  LEU A  60       1.152  -6.175   4.485  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.400  -5.097   3.424  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.564  -3.924   3.762  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.351  -6.504   4.566  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.127  -5.384   5.292  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -2.306  -4.811   4.549  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -1.590  -5.850   6.651  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.630  -4.756   5.977  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.712  -7.061   4.203  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.729  -6.668   3.568  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.483  -7.457   5.082  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -0.472  -4.534   5.467  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.901  -4.270   3.704  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -2.988  -5.604   4.251  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.803  -4.110   5.220  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -2.537  -6.390   6.610  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -0.825  -6.480   7.086  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -1.685  -4.958   7.260  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.325  -5.477   2.142  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.602  -4.668   0.946  1.00  0.00           C  
ATOM    516  C   ARG A  61       0.374  -4.622   0.022  1.00  0.00           C  
ATOM    517  O   ARG A  61       0.078  -5.593  -0.666  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.848  -5.246   0.229  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.353  -4.293  -0.855  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.685  -4.626  -1.555  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.764  -5.133  -0.685  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       7.071  -5.171  -0.992  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       7.509  -4.781  -2.181  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       7.948  -5.593  -0.092  1.00  0.00           N  
ATOM    525  H   ARG A  61       1.064  -6.436   1.987  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.815  -3.643   1.255  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       3.652  -5.363   0.947  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.630  -6.220  -0.209  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       2.586  -4.179  -1.616  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.461  -3.326  -0.393  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.496  -5.365  -2.329  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       5.039  -3.690  -1.997  1.00  0.00           H  
ATOM    533  HE  ARG A  61       5.523  -5.336   0.285  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.899  -4.345  -2.859  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       8.497  -4.747  -2.435  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       7.630  -6.060   0.766  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       8.955  -5.545  -0.230  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.413  -3.551   0.056  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.565  -3.361  -0.829  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.103  -2.864  -2.204  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.060  -2.224  -2.307  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.587  -2.409  -0.159  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -3.743  -1.921  -1.055  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.259  -3.141   1.004  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.098  -2.762   0.602  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.037  -4.321  -0.963  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.054  -1.543   0.238  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.463  -1.339  -0.474  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -3.364  -1.274  -1.846  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.267  -2.772  -1.492  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -4.090  -2.560   1.397  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -3.654  -4.095   0.657  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -2.546  -3.279   1.810  1.00  0.00           H  
ATOM    554  N   GLY A  63      -1.924  -3.025  -3.246  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -1.937  -2.081  -4.355  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.325  -1.947  -4.967  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.115  -2.890  -4.901  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.708  -3.668  -3.189  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.624  -1.112  -3.980  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.246  -2.394  -5.126  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.628  -0.789  -5.551  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -4.934  -0.412  -6.082  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.928   1.051  -6.521  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.888   1.709  -6.429  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.912  -0.075  -5.609  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.172  -1.037  -6.940  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.688  -0.548  -5.314  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.063   1.564  -7.005  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.134   2.856  -7.681  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.659   3.941  -6.758  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.686   3.739  -6.131  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.006   2.750  -8.934  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.930   4.010  -9.801  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.579   3.879 -11.487  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.914   2.286 -12.040  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.930   1.040  -6.967  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.134   3.103  -7.999  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.620   1.921  -9.513  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.045   2.553  -8.671  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.448   4.828  -9.301  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.891   4.292  -9.896  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -5.844   2.242 -11.830  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.423   1.474 -11.516  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -7.092   2.169 -13.109  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.960   5.063  -6.618  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.375   6.174  -5.762  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.660   6.778  -6.334  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.667   7.152  -7.505  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.227   7.200  -5.713  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.513   8.428  -4.842  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.950   6.555  -5.169  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.072   5.158  -7.098  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.563   5.808  -4.750  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -5.018   7.539  -6.727  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -5.794   8.124  -3.834  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -4.630   9.069  -4.798  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -6.325   9.002  -5.276  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -4.045   6.368  -4.103  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -3.747   5.616  -5.668  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.111   7.222  -5.354  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.724   6.890  -5.532  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.920   7.642  -5.907  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.571   9.097  -6.245  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.652   9.687  -5.669  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.917   7.632  -4.744  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.714   6.346  -4.612  1.00  0.00           C  
ATOM    607  SD  MET A  67     -12.958   6.503  -3.314  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.558   4.805  -3.316  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.677   6.525  -4.587  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.385   7.203  -6.798  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.380   7.784  -3.815  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.624   8.452  -4.865  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.213   6.125  -5.557  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.035   5.532  -4.365  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -12.760   4.162  -2.956  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -14.426   4.713  -2.663  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -13.827   4.517  -4.331  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.359   9.721  -7.129  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.205  11.115  -7.490  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.510  11.961  -6.255  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.582  11.839  -5.660  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.177  11.351  -8.649  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -12.230  10.254  -8.483  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.541   9.141  -7.734  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.184  11.302  -7.826  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.623  12.347  -8.616  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.649  11.207  -9.590  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -13.075  10.625  -7.903  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -12.537   9.829  -9.426  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.223   8.736  -6.987  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -11.247   8.357  -8.431  1.00  0.00           H  
ATOM    632  N   GLY A  69      -9.551  12.785  -5.835  1.00  0.00           N  
ATOM    633  CA  GLY A  69      -9.747  13.743  -4.756  1.00  0.00           C  
ATOM    634  C   GLY A  69      -9.901  13.141  -3.361  1.00  0.00           C  
ATOM    635  O   GLY A  69     -10.131  13.908  -2.425  1.00  0.00           O  
ATOM    636  H   GLY A  69      -8.681  12.818  -6.346  1.00  0.00           H  
ATOM    637  HA2 GLY A  69      -8.900  14.430  -4.736  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -10.650  14.315  -4.970  1.00  0.00           H  
ATOM    639  N   SER A  70      -9.756  11.821  -3.173  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.815  11.243  -1.829  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.651  11.742  -0.966  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.752  11.783   0.259  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.836   9.716  -1.899  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.668   9.227  -2.544  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.546  11.197  -3.942  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.745  11.560  -1.361  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.898   9.313  -0.887  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.728   9.407  -2.445  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.824   8.326  -2.862  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.551  12.144  -1.604  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.353  12.660  -0.975  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.703  13.917  -0.164  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.978  14.983  -0.719  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.240  12.874  -2.025  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -3.890  12.971  -1.309  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -5.132  11.712  -3.030  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.531  12.052  -2.606  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.012  11.890  -0.289  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.422  13.792  -2.585  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -3.734  12.066  -0.719  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.078  13.069  -2.034  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -3.884  13.830  -0.645  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -4.995  10.764  -2.513  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -6.019  11.653  -3.659  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -4.271  11.880  -3.672  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.730  13.774   1.164  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.854  14.826   2.138  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.679  15.783   1.983  1.00  0.00           C  
ATOM    669  O   GLN A  72      -5.912  16.922   1.589  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -6.930  14.166   3.519  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -6.817  15.175   4.654  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -6.938  14.481   6.000  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -5.940  14.152   6.631  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.153  14.241   6.452  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.550  12.869   1.584  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -7.775  15.369   1.961  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -7.874  13.628   3.612  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -6.119  13.450   3.627  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -5.842  15.650   4.598  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -7.592  15.931   4.549  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -8.928  14.618   5.923  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -8.302  13.863   7.374  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.472  15.261   2.266  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -3.147  15.887   2.382  1.00  0.00           C  
ATOM    685  C   ARG A  73      -3.105  17.217   3.129  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.859  18.141   2.857  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -2.405  15.924   1.044  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -3.203  16.644  -0.042  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -2.370  16.806  -1.309  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -3.012  17.707  -2.280  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -2.376  18.648  -2.986  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -1.048  18.690  -3.037  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -3.085  19.576  -3.612  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.493  14.280   2.489  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.548  15.227   2.993  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -1.440  16.414   1.192  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -2.189  14.909   0.730  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -4.110  16.090  -0.288  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.474  17.611   0.366  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -1.409  17.222  -1.011  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -2.209  15.829  -1.765  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -4.016  17.618  -2.382  1.00  0.00           H  
ATOM    703 HH11 ARG A  73      -0.500  17.941  -2.604  1.00  0.00           H  
ATOM    704 HH12 ARG A  73      -0.552  19.385  -3.575  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -4.105  19.564  -3.554  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -2.648  20.418  -3.980  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.200  17.312   4.095  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.085  18.490   4.930  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.299  19.519   4.132  1.00  0.00           C  
ATOM    710  O   ASP A  74      -0.157  19.230   3.765  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.362  18.163   6.236  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -1.684  19.209   7.286  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.477  20.400   6.998  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -2.071  18.780   8.406  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.489  16.600   4.233  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.084  18.847   5.173  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.670  17.199   6.609  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.287  18.110   6.075  1.00  0.00           H  
ATOM    719  N   PRO A  75      -1.848  20.697   3.812  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -1.101  21.713   3.095  1.00  0.00           C  
ATOM    721  C   PRO A  75      -0.020  22.354   3.973  1.00  0.00           C  
ATOM    722  O   PRO A  75       0.785  23.121   3.446  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -2.144  22.739   2.655  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -3.165  22.662   3.786  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -3.164  21.186   4.175  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -0.617  21.269   2.225  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -1.726  23.742   2.558  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -2.601  22.417   1.718  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -2.830  23.263   4.631  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -4.145  22.980   3.455  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.335  21.083   5.247  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -3.923  20.646   3.606  1.00  0.00           H  
ATOM    733  N   ASN A  76       0.026  22.070   5.276  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.956  22.661   6.236  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.646  21.581   7.072  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.374  21.911   8.004  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.231  23.682   7.126  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.371  24.822   6.318  1.00  0.00           C  
ATOM    739  OD1 ASN A  76       0.321  25.560   5.616  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -1.683  24.978   6.352  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.653  21.417   5.672  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.739  23.198   5.701  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.539  23.164   7.700  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.947  24.107   7.832  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.246  24.361   6.932  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -2.106  25.714   5.805  1.00  0.00           H  
ATOM    747  N   SER A  77       1.461  20.296   6.760  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.183  19.190   7.372  1.00  0.00           C  
ATOM    749  C   SER A  77       2.525  18.194   6.258  1.00  0.00           C  
ATOM    750  O   SER A  77       2.431  18.545   5.080  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.291  18.611   8.480  1.00  0.00           C  
ATOM    752  OG  SER A  77       1.948  18.467   9.722  1.00  0.00           O  
ATOM    753  H   SER A  77       0.781  20.028   6.049  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.118  19.563   7.796  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.469  19.304   8.654  1.00  0.00           H  
ATOM    756  HB3 SER A  77       0.876  17.650   8.169  1.00  0.00           H  
ATOM    757  HG  SER A  77       2.883  18.215   9.551  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.950  16.979   6.607  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.189  15.887   5.662  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.170  14.761   5.860  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.156  13.798   5.097  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.619  15.339   5.850  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.779  16.146   5.236  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       5.952  17.543   5.844  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       7.086  15.367   5.453  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.092  16.758   7.585  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.050  16.238   4.637  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.798  15.192   6.911  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.659  14.352   5.402  1.00  0.00           H  
ATOM    770  HG  LEU A  78       5.618  16.252   4.163  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       6.898  17.980   5.533  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       5.153  18.197   5.502  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       5.940  17.485   6.932  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       7.951  15.936   5.120  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       7.216  15.161   6.516  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       7.052  14.420   4.916  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.304  14.849   6.873  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.167  13.966   7.041  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.709  14.026   5.801  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.919  15.087   5.215  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.605  14.413   8.290  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.268  13.529   9.498  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.148  12.276   9.524  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.344  12.440  10.473  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.563  11.761   9.986  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.336  15.629   7.506  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.523  12.943   7.165  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.353  15.441   8.510  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.672  14.406   8.098  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.778  13.227   9.432  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -0.404  14.097  10.418  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.489  12.078   8.509  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -0.552  11.426   9.861  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -2.069  12.029  11.446  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -2.570  13.500  10.602  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -4.061  12.369   9.344  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.349  10.869   9.545  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -4.185  11.582  10.770  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.263  12.885   5.432  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -2.175  12.760   4.308  1.00  0.00           C  
ATOM    801  C   VAL A  80      -3.018  11.511   4.566  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.512  10.498   5.054  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.353  12.706   3.000  1.00  0.00           C  
ATOM    804  CG1 VAL A  80      -0.167  11.757   3.072  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -2.219  12.312   1.804  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.948  12.024   5.878  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.823  13.640   4.242  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.946  13.695   2.801  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.229  11.600   2.072  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.622  12.186   3.687  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -0.497  10.826   3.500  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -3.154  12.863   1.804  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -1.676  12.552   0.895  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -2.422  11.241   1.821  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.290  11.535   4.190  1.00  0.00           N  
ATOM    816  CA  THR A  81      -5.101  10.332   4.091  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.596  10.266   2.645  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.704  11.316   2.003  1.00  0.00           O  
ATOM    819  CB  THR A  81      -6.176  10.291   5.195  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -7.189  11.255   4.988  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -5.547  10.538   6.577  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.712  12.343   3.766  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.473   9.471   4.262  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.634   9.302   5.193  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -7.805  10.860   4.331  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -4.721   9.847   6.734  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -5.185  11.561   6.664  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -6.274  10.366   7.365  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.847   9.077   2.105  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.534   8.893   0.829  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.364   7.614   0.890  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.295   6.869   1.869  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.560   8.889  -0.370  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.476   7.822  -0.412  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.251   8.096   0.214  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.618   6.620  -1.143  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.179   7.197   0.138  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.536   5.722  -1.232  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.318   6.011  -0.595  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.755   8.243   2.681  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.214   9.735   0.691  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -6.138   8.833  -1.293  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -5.062   9.857  -0.381  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.117   9.026   0.747  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.532   6.376  -1.663  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.260   7.440   0.651  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.639   4.808  -1.794  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.486   5.332  -0.663  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.084   7.327  -0.189  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.789   6.075  -0.404  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.326   5.518  -1.747  1.00  0.00           C  
ATOM    852  O   THR A  83      -8.183   6.272  -2.719  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.307   6.316  -0.367  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.664   6.954   0.839  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.102   5.019  -0.499  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.090   7.977  -0.961  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.531   5.370   0.388  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.582   6.969  -1.196  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -11.479   6.537   1.166  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -10.923   4.369   0.358  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -12.160   5.260  -0.557  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.832   4.496  -1.414  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.102   4.208  -1.796  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.728   3.428  -2.972  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.848   2.415  -3.201  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.406   1.908  -2.235  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.358   2.716  -2.782  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.834   2.680  -1.340  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.279   3.316  -3.686  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.650   1.718  -1.157  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.314   3.664  -0.959  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.692   4.094  -3.831  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.478   1.680  -3.081  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.549   3.686  -1.037  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.643   2.352  -0.698  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -4.319   2.842  -3.512  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.532   3.104  -4.714  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -5.205   4.389  -3.525  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.558   1.440  -0.108  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.806   0.812  -1.740  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -3.727   2.207  -1.468  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.176   2.108  -4.453  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.314   1.288  -4.843  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.933   0.366  -6.004  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.848   0.486  -6.588  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.503   2.194  -5.198  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.367   2.858  -6.546  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.532   3.974  -6.700  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.978   2.281  -7.668  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.263   4.505  -7.969  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.720   2.794  -8.944  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.867   3.910  -9.102  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.615   4.389 -10.345  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.665   2.532  -5.221  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.605   0.669  -4.003  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.414   1.596  -5.197  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.615   2.960  -4.434  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.033   4.390  -5.843  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.622   1.421  -7.562  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.549   5.320  -8.044  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.174   2.301  -9.787  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.805   3.734 -11.037  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.819  -0.567  -6.342  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.701  -1.457  -7.501  1.00  0.00           C  
ATOM    905  C   ASP A  86     -12.101  -1.769  -8.037  1.00  0.00           C  
ATOM    906  O   ASP A  86     -13.050  -1.068  -7.690  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.904  -2.732  -7.133  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -9.146  -3.343  -8.318  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -8.795  -2.610  -9.275  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -8.797  -4.537  -8.243  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.709  -0.566  -5.844  1.00  0.00           H  
ATOM    912  HA  ASP A  86     -10.178  -0.906  -8.282  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -9.152  -2.486  -6.387  1.00  0.00           H  
ATOM    914  HB3 ASP A  86     -10.577  -3.475  -6.697  1.00  0.00           H  
ATOM    915  N   ALA A  87     -12.260  -2.790  -8.881  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.550  -3.195  -9.443  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.553  -3.737  -8.405  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.685  -4.051  -8.768  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -13.280  -4.259 -10.504  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.464  -3.354  -9.140  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -14.003  -2.332  -9.933  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.604  -3.853 -11.250  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -12.832  -5.137 -10.036  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -14.212  -4.549 -10.990  1.00  0.00           H  
ATOM    925  N   GLU A  88     -14.143  -3.872  -7.143  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.859  -4.530  -6.067  1.00  0.00           C  
ATOM    927  C   GLU A  88     -15.233  -3.425  -5.083  1.00  0.00           C  
ATOM    928  O   GLU A  88     -16.328  -2.864  -5.132  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.946  -5.609  -5.447  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -13.111  -6.395  -6.450  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -13.969  -7.230  -7.397  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -14.772  -8.052  -6.908  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -13.851  -7.020  -8.625  1.00  0.00           O  
ATOM    934  H   GLU A  88     -13.205  -3.612  -6.901  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.765  -5.028  -6.417  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.224  -5.165  -4.769  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -14.551  -6.302  -4.870  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -12.460  -5.723  -7.007  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -12.440  -7.006  -5.872  1.00  0.00           H  
ATOM    940  N   GLY A  89     -14.265  -3.047  -4.246  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.452  -2.150  -3.125  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.301  -1.166  -2.988  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.662  -0.818  -3.991  1.00  0.00           O  
ATOM    944  H   GLY A  89     -13.368  -3.510  -4.347  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.361  -1.590  -3.289  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.578  -2.730  -2.218  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.087  -0.637  -1.783  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.051   0.342  -1.520  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.530   0.242  -0.086  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.152  -0.417   0.751  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.599   1.726  -1.883  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.726   2.120  -1.119  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.625  -0.924  -0.977  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.212   0.119  -2.170  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.799   2.451  -1.796  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -12.906   1.710  -2.926  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.494   1.604  -1.452  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.384   0.870   0.191  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.689   0.862   1.474  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.197   2.273   1.770  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.715   2.970   0.868  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.548  -0.187   1.487  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.104  -1.590   1.234  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.397   0.060   0.505  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.931   1.409  -0.539  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.400   0.608   2.259  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.094  -0.185   2.475  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -8.305  -2.331   1.215  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -9.789  -1.835   2.040  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -9.649  -1.630   0.296  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -6.736  -0.806   0.464  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.780   0.276  -0.490  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -6.816   0.904   0.877  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.343   2.687   3.027  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.796   3.939   3.534  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.283   3.743   3.700  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.834   2.625   3.988  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.420   4.321   4.896  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.868   4.835   4.862  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -11.713   4.297   4.103  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.208   5.743   5.660  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.743   2.044   3.697  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -9.001   4.719   2.805  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.369   3.461   5.562  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.803   5.106   5.339  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.494   4.814   3.582  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.056   4.816   3.826  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.666   6.070   4.607  1.00  0.00           C  
ATOM    989  O   VAL A  93      -4.913   7.185   4.135  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.261   4.747   2.507  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.752   4.680   2.790  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.626   3.530   1.649  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.887   5.702   3.284  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.813   3.940   4.414  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.465   5.644   1.920  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.426   5.553   3.353  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -2.514   3.783   3.363  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.201   4.690   1.857  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -5.673   3.579   1.350  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -4.014   3.529   0.750  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -4.459   2.606   2.199  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.961   5.908   5.725  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.236   6.969   6.420  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.756   6.921   6.008  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.174   5.839   5.938  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.412   6.804   7.935  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -3.446   5.448   8.317  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.774   4.968   6.062  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.659   7.936   6.158  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -2.590   7.290   8.460  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -4.354   7.266   8.232  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -4.330   5.089   8.085  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.135   8.066   5.714  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.285   8.225   5.469  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.743   9.550   6.083  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.055  10.400   6.497  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.564   8.149   3.952  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.017   8.280   3.518  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.985   7.438   4.087  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.415   9.269   2.592  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.337   7.580   3.733  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.763   9.394   2.194  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.734   8.559   2.792  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.054   8.752   2.520  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.621   8.948   5.649  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.813   7.414   5.973  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.173   7.208   3.598  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.018   8.888   3.422  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.677   6.722   4.835  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.682   9.964   2.213  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.082   6.960   4.204  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.073  10.142   1.467  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.589   8.321   3.199  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.055   9.720   6.120  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.780  10.868   6.602  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.059  10.872   5.774  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.908   9.994   5.950  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       3.035  10.687   8.103  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.982  11.736   8.697  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       4.346  11.370  10.134  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       4.999  10.325  10.345  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       3.960  12.135  11.058  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.658   9.021   5.705  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.208  11.777   6.432  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       2.078  10.753   8.622  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.453   9.692   8.269  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.903  11.787   8.114  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       3.497  12.712   8.659  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.176  11.782   4.813  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.409  11.923   4.059  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.270  12.938   2.940  1.00  0.00           C  
ATOM   1052  O   GLY A  97       4.342  13.743   2.923  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.410  12.433   4.609  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.201  12.244   4.736  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.686  10.960   3.639  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.226  12.921   2.015  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       6.257  13.851   0.890  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.375  13.383  -0.272  1.00  0.00           C  
ATOM   1059  O   ILE A  98       4.955  14.198  -1.092  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       7.731  14.132   0.500  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       7.868  15.314  -0.491  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.492  12.865   0.051  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       8.000  14.960  -1.978  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.975  12.250   2.107  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       5.804  14.768   1.246  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       8.218  14.466   1.418  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       7.010  15.970  -0.374  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       8.745  15.898  -0.217  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       8.066  12.469  -0.870  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       9.540  13.109  -0.124  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       8.447  12.090   0.810  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       7.992  15.875  -2.569  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       8.935  14.430  -2.156  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       7.172  14.335  -2.295  1.00  0.00           H  
ATOM   1075  N   LEU A  99       5.056  12.086  -0.281  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.497  11.281  -1.361  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.477  11.111  -2.520  1.00  0.00           C  
ATOM   1078  O   LEU A  99       6.345  11.952  -2.740  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       3.118  11.777  -1.849  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       2.002  11.395  -0.872  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       0.750  12.238  -1.115  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       1.655   9.909  -0.999  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.442  11.571   0.492  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.364  10.303  -0.916  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       3.138  12.855  -1.984  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.890  11.353  -2.827  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.347  11.564   0.142  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       1.018  13.295  -1.106  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.290  12.001  -2.075  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       0.066  12.092  -0.284  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       1.352   9.670  -2.020  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       2.519   9.301  -0.731  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.849   9.661  -0.310  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.372  10.000  -3.267  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.089   9.858  -4.523  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.583  10.933  -5.488  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.370  11.124  -5.599  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.764   8.449  -5.041  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.004   7.763  -3.903  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.451   8.895  -3.062  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.163   9.964  -4.352  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.128   8.499  -5.925  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.679   7.908  -5.276  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.220   7.102  -4.271  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       5.693   7.227  -3.262  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.458   9.178  -3.403  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.421   8.574  -2.022  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.462  11.563  -6.265  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.062  12.427  -7.387  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.401  11.595  -8.490  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.779  12.111  -9.406  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.289  13.153  -7.949  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       6.980  14.482  -8.654  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       5.942  14.641  -9.335  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       7.857  15.369  -8.527  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.457  11.382  -6.156  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.349  13.172  -7.029  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.962  13.370  -7.119  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.820  12.489  -8.636  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.513  10.269  -8.434  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.798   9.406  -9.353  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.320   9.255  -8.982  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.518   8.974  -9.872  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.529   8.069  -9.453  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.706   8.195 -10.439  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       8.019   8.432  -9.695  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       6.750   6.969 -11.330  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.100   9.852  -7.729  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.829   9.864 -10.340  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.894   7.753  -8.469  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.824   7.325  -9.824  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.551   9.037 -11.110  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       7.940   9.358  -9.126  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       8.237   7.604  -9.021  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       8.831   8.546 -10.408  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       6.712   6.070 -10.731  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       5.871   7.002 -11.969  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       7.641   6.969 -11.950  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.963   9.434  -7.706  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.613   9.301  -7.160  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.647  10.342  -7.740  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.939  11.538  -7.717  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.708   9.387  -5.634  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.459   9.008  -4.869  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.546   9.971  -4.682  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.321   7.730  -4.290  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.693   9.670  -3.939  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -0.808   7.450  -3.497  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.810   8.418  -3.319  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.677   9.686  -7.038  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.251   8.312  -7.404  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.510   8.726  -5.316  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.980  10.406  -5.354  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.429  10.955  -5.104  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       1.083   6.975  -4.446  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.472  10.411  -3.827  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -0.930   6.490  -3.024  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.681   8.212  -2.713  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.509   9.908  -8.255  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.576  10.772  -8.771  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.939  10.232  -8.343  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.043   9.111  -7.845  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.490  10.904 -10.307  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.117  11.293 -10.865  1.00  0.00           C  
ATOM   1165  CD  ARG A 104       0.197  12.778 -10.620  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       1.569  13.152 -11.034  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       2.500  13.730 -10.249  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       2.361  13.764  -8.927  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       3.578  14.284 -10.801  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.720   8.923  -8.230  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.469  11.765  -8.320  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.781   9.977 -10.786  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.213  11.640 -10.637  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.661  10.667 -10.424  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.150  11.080 -11.929  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.510  13.383 -11.185  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104       0.060  13.000  -9.551  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       1.803  13.015 -12.008  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       1.680  13.180  -8.454  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       3.060  14.164  -8.318  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       3.761  14.243 -11.789  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       4.396  14.529 -10.219  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.998  11.002  -8.559  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.335  10.745  -8.030  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -6.184  10.111  -9.124  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -6.959  10.780  -9.814  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -5.949  12.035  -7.472  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -5.071  12.650  -6.378  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -4.168  13.769  -6.901  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -4.665  14.908  -7.036  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -2.952  13.559  -7.128  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.871  11.875  -9.069  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.258  10.043  -7.199  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.112  12.762  -8.268  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -6.914  11.786  -7.033  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -5.738  13.057  -5.621  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -4.459  11.880  -5.909  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -5.989   8.812  -9.303  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.544   8.040 -10.406  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.490   7.164 -11.081  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.570   6.960 -12.295  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -5.452   8.347  -8.588  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.346   7.405 -10.032  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.969   8.710 -11.156  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.493   6.666 -10.342  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.536   5.672 -10.828  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.337   4.563  -9.802  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.720   4.720  -8.641  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.191   6.323 -11.134  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.624   7.063  -9.923  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.112   6.971  -9.836  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.427   6.709  -8.774  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.610   7.203 -10.915  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.439   6.895  -9.360  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.930   5.217 -11.743  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.475   5.561 -11.445  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.333   7.022 -11.961  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.910   8.109  -9.995  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -2.027   6.676  -9.001  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.158   7.552 -11.763  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.575   7.433 -10.721  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.707   3.474 -10.240  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.390   2.290  -9.464  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.139   2.527  -8.623  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.069   2.822  -9.152  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.334   3.522 -11.176  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.237   2.033  -8.824  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.202   1.461 -10.144  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.274   2.389  -7.308  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.220   2.626  -6.324  1.00  0.00           C  
ATOM   1231  C   VAL A 109       0.015   1.328  -5.538  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.777   0.388  -5.654  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.567   3.865  -5.465  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -1.088   5.014  -6.325  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.502   3.580  -4.287  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.196   2.151  -6.959  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.701   2.883  -6.844  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.346   4.245  -5.032  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -0.396   5.176  -7.144  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -2.063   4.777  -6.739  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -1.158   5.931  -5.747  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -1.042   2.845  -3.622  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -1.658   4.492  -3.714  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -2.449   3.204  -4.662  1.00  0.00           H  
ATOM   1245  N   VAL A 110       1.070   1.263  -4.724  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.392   0.183  -3.806  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.646   0.796  -2.431  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.703   1.376  -2.181  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.566  -0.656  -4.360  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.314  -1.486  -3.308  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       2.003  -1.631  -5.394  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.723   2.034  -4.665  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.525  -0.464  -3.724  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.289  -0.002  -4.851  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       3.866  -0.821  -2.645  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       2.603  -2.065  -2.722  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       4.033  -2.149  -3.790  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.524  -1.084  -6.201  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.796  -2.261  -5.792  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.257  -2.259  -4.916  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.655   0.723  -1.544  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.842   1.035  -0.143  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.488  -0.194   0.500  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.425  -1.318   0.000  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.525   1.431   0.448  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.754   1.105   1.917  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.795   2.913   0.274  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.172   0.181  -1.733  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.527   1.876  -0.047  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.285   0.917  -0.114  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -1.758   1.418   2.209  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -0.676   0.031   2.040  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -0.023   1.606   2.548  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -1.867   3.081   0.327  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -0.309   3.457   1.081  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -0.436   3.255  -0.690  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.113   0.024   1.644  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.711  -1.004   2.463  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.731  -0.441   3.868  1.00  0.00           C  
ATOM   1280  O   GLN A 112       3.049   0.742   4.009  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.116  -1.295   1.910  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.899  -2.277   2.777  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.850  -3.158   1.984  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.712  -4.371   2.007  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.847  -2.624   1.316  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.084   0.941   2.061  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.101  -1.903   2.462  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       3.991  -1.739   0.933  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.695  -0.375   1.803  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.482  -1.716   3.501  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.196  -2.923   3.309  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.918  -1.601   1.264  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.528  -3.195   0.839  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.401  -1.242   4.881  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.534  -0.804   6.253  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.836  -1.810   7.143  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.376  -2.903   7.321  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.086  -2.210   4.752  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.596  -0.778   6.500  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.132   0.197   6.387  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.663  -1.498   7.689  1.00  0.00           N  
ATOM   1302  CA  GLU A 114       0.003  -2.381   8.636  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.497  -2.190   8.524  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.976  -1.178   8.017  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.528  -2.059  10.046  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       0.468  -3.224  11.043  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       1.248  -2.913  12.316  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       2.490  -2.757  12.222  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       0.670  -2.778  13.416  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.173  -0.613   7.511  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.232  -3.415   8.375  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       1.575  -1.810   9.938  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114       0.014  -1.184  10.441  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114      -0.566  -3.483  11.273  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       0.979  -4.066  10.585  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.236  -3.195   8.958  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.694  -3.133   9.008  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.129  -2.363  10.272  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.414  -2.411  11.277  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.230  -4.569   8.859  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.675  -4.661   8.338  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.922  -3.937   7.007  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.094  -6.109   8.080  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.728  -4.014   9.277  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.033  -2.565   8.157  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.627  -5.090   8.129  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.094  -5.102   9.800  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -6.307  -4.237   9.094  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.817  -2.865   7.131  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -5.221  -4.286   6.250  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.941  -4.105   6.655  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -6.212  -6.635   9.019  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.045  -6.167   7.551  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -5.313  -6.605   7.504  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.240  -1.609  10.221  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.787  -0.920  11.401  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -7.008  -1.657  11.950  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -7.007  -2.101  13.097  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.178   0.551  11.121  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.094   1.331  12.447  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -6.907   2.630  12.480  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -6.391   3.702  12.090  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -8.057   2.616  12.982  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.680  -1.433   9.319  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -5.024  -0.921  12.181  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.523   0.986  10.374  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.190   0.616  10.726  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -6.464   0.702  13.256  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.042   1.537  12.650  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.068  -1.709  11.135  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.440  -2.126  11.414  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.284  -1.678  10.226  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.897  -0.739   9.533  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.986  -1.444  12.689  1.00  0.00           C  
ATOM   1355  CG  LYS A 117     -10.125  -2.382  13.891  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -11.476  -3.090  14.010  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -11.653  -4.190  12.964  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -13.075  -4.396  12.642  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -7.981  -1.219  10.252  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.453  -3.208  11.498  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.330  -0.619  12.967  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.954  -0.991  12.494  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.323  -3.115  13.860  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117     -10.019  -1.780  14.790  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.556  -3.537  15.002  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -12.259  -2.340  13.919  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -11.144  -3.899  12.050  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -11.201  -5.116  13.325  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -13.502  -3.495  12.433  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -13.148  -4.980  11.815  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -13.564  -4.800  13.435  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.450  -2.295  10.013  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.474  -1.798   9.099  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -11.991  -1.616   7.666  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -12.612  -0.861   6.920  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -11.675  -3.135  10.522  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -13.311  -2.495   9.092  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.839  -0.839   9.455  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.920  -2.321   7.283  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.282  -2.281   5.974  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.478  -0.988   5.744  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.292  -0.591   4.595  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.280  -2.578   4.835  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.204  -3.765   5.087  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.419  -3.609   5.172  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.670  -4.970   5.200  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.461  -2.904   7.977  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.552  -3.091   5.970  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.886  -1.690   4.640  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.707  -2.781   3.937  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.681  -5.114   5.110  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.271  -5.779   5.337  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.938  -0.371   6.796  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -8.014   0.769   6.743  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.577   0.251   6.837  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.266  -0.560   7.713  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.321   1.723   7.912  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.449   2.954   8.077  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.461   3.770   9.183  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.501   3.473   7.236  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.536   4.733   9.021  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.943   4.596   7.831  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -9.096  -0.807   7.694  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -8.158   1.305   5.802  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.352   2.058   7.824  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.251   1.157   8.838  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -8.119   3.712   9.956  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.164   3.103   6.293  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.271   5.511   9.728  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.704   0.725   5.946  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.265   0.496   5.942  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.553   1.706   6.536  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.691   2.822   6.041  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.761   0.295   4.495  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.654  -0.604   3.615  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.310  -0.224   4.514  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.720  -2.050   4.097  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -6.037   1.404   5.266  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -4.018  -0.384   6.540  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.755   1.267   4.000  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.667  -0.201   3.572  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.267  -0.589   2.595  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.079  -0.650   3.547  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.614   0.601   4.706  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.178  -0.980   5.289  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.383  -2.617   3.449  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.730  -2.491   4.051  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.099  -2.085   5.114  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.671   1.469   7.493  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.605   2.406   7.799  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.562   2.168   6.735  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.008   1.077   6.660  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.973   2.097   9.159  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.776   2.619  10.346  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.701   4.147  10.486  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -3.239   2.184  10.335  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.596   0.538   7.888  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.964   3.436   7.751  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.841   1.017   9.262  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.017   2.553   9.194  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -1.301   2.144  11.193  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -1.388   4.601   9.546  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.689   4.561  10.712  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -0.990   4.418  11.262  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.775   2.673   9.518  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.290   1.100  10.233  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.720   2.489  11.251  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.324   3.150   5.876  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.891   3.142   5.099  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.082   3.378   6.021  1.00  0.00           C  
ATOM   1451  O   ALA A 123       1.983   3.934   7.118  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.850   4.199   4.000  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.800   4.039   6.002  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.007   2.170   4.623  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       1.713   4.065   3.350  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.062   4.102   3.417  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       0.888   5.189   4.446  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.236   2.988   5.503  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.547   3.318   6.043  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.377   4.069   5.008  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.219   4.863   5.410  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.191   2.065   6.675  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       6.017   1.172   5.730  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.478   1.634   5.627  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.365   1.176   6.797  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       8.357   2.104   7.953  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.143   2.352   4.711  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.448   4.023   6.864  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.819   2.401   7.499  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.402   1.458   7.124  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.995   0.134   6.074  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.570   1.197   4.737  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.897   1.202   4.715  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.516   2.722   5.549  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.085   0.172   7.116  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       9.387   1.125   6.417  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       7.518   2.016   8.515  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       9.168   1.945   8.528  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       8.434   3.070   7.636  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.127   3.883   3.705  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.993   4.453   2.668  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.267   5.026   1.453  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.667   6.101   1.020  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.065   3.432   2.261  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.526   2.105   1.697  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.619   1.056   1.452  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.778   1.226   1.895  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.310   0.030   0.810  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.405   3.236   3.440  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.522   5.310   3.090  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.697   3.894   1.506  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.678   3.226   3.137  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.792   1.685   2.382  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.012   2.305   0.757  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.222   4.358   0.939  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.507   4.688  -0.300  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.441   4.671  -1.523  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.491   5.313  -1.583  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.720   6.003  -0.122  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.953   6.456  -1.376  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.654   5.831   0.964  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.980   3.481   1.355  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.766   3.904  -0.466  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.414   6.779   0.193  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       1.504   7.420  -1.198  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       2.606   6.522  -2.244  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.115   5.799  -1.575  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.028   4.975   0.720  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       2.136   5.690   1.926  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.035   6.725   1.026  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.040   3.927  -2.553  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.750   3.855  -3.823  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.730   3.946  -4.936  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.574   3.598  -4.735  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.487   2.507  -3.943  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.729   2.371  -3.044  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       7.042   0.896  -2.786  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.929   3.032  -3.725  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.158   3.411  -2.500  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.429   4.708  -3.899  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.778   1.710  -3.720  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.788   2.360  -4.980  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.551   2.846  -2.081  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       6.209   0.442  -2.245  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.208   0.386  -3.733  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.934   0.819  -2.163  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.791   3.017  -3.055  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.179   2.517  -4.652  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       7.686   4.064  -3.958  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.137   4.341  -6.130  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.264   4.579  -7.274  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.676   3.686  -8.445  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.658   4.110  -9.598  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.300   6.068  -7.592  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.111   4.609  -6.247  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.234   4.332  -7.027  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       2.771   6.255  -8.527  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       2.840   6.625  -6.777  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       4.330   6.381  -7.693  1.00  0.00           H  
ATOM   1540  N   LYS A 129       4.087   2.448  -8.135  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.538   1.445  -9.098  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.534   2.009 -10.105  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.303   1.943 -11.307  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.314   0.782  -9.752  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.506  -0.062  -8.756  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       2.946  -1.530  -8.753  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       4.330  -1.828  -8.151  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       5.258  -2.441  -9.125  1.00  0.00           N  
ATOM   1549  H   LYS A 129       4.048   2.158  -7.169  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       5.095   0.688  -8.563  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.668   1.560 -10.162  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.633   0.151 -10.583  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.560   0.349  -7.749  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.461  -0.034  -9.066  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       2.211  -2.093  -8.186  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       2.902  -1.880  -9.778  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       4.768  -0.922  -7.738  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       4.201  -2.532  -7.328  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       5.391  -1.863  -9.953  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       6.185  -2.573  -8.728  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       4.916  -3.353  -9.415  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.639   2.557  -9.592  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.743   3.009 -10.428  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.493   1.742 -10.851  1.00  0.00           C  
ATOM   1565  O   HIS A 130       8.083   1.082 -11.803  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       8.600   4.106  -9.741  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       8.034   4.711  -8.477  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       8.735   4.974  -7.324  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       6.745   5.119  -8.270  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.876   5.518  -6.451  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       6.644   5.586  -6.962  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.750   2.629  -8.589  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.323   3.453 -11.334  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       9.594   3.734  -9.510  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       8.752   4.913 -10.457  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       9.741   4.878  -7.176  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       5.940   5.071  -8.988  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       8.120   5.870  -5.472  1.00  0.00           H  
ATOM   1579  N   ASP A 131       9.514   1.318 -10.103  1.00  0.00           N  
ATOM   1580  CA  ASP A 131      10.371   0.194 -10.480  1.00  0.00           C  
ATOM   1581  C   ASP A 131      11.136  -0.287  -9.240  1.00  0.00           C  
ATOM   1582  O   ASP A 131      12.354  -0.461  -9.251  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      11.303   0.665 -11.599  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      12.227  -0.417 -12.171  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      11.996  -1.620 -11.894  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      13.186  -0.063 -12.885  1.00  0.00           O  
ATOM   1587  H   ASP A 131       9.859   1.895  -9.344  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       9.764  -0.629 -10.861  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131      10.710   1.084 -12.413  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      11.902   1.461 -11.177  1.00  0.00           H  
ATOM   1591  N   GLU A 132      10.421  -0.422  -8.121  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.934  -1.036  -6.904  1.00  0.00           C  
ATOM   1593  C   GLU A 132      10.593  -2.525  -6.991  1.00  0.00           C  
ATOM   1594  O   GLU A 132       9.409  -2.889  -6.971  1.00  0.00           O  
ATOM   1595  CB  GLU A 132      10.308  -0.395  -5.650  1.00  0.00           C  
ATOM   1596  CG  GLU A 132      10.711   1.062  -5.371  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      12.221   1.281  -5.225  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132      12.904   1.482  -6.258  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      12.719   1.279  -4.078  1.00  0.00           O  
ATOM   1600  H   GLU A 132       9.426  -0.289  -8.199  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      12.018  -0.919  -6.858  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       9.220  -0.416  -5.754  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132      10.584  -0.994  -4.782  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132      10.320   1.699  -6.164  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132      10.226   1.367  -4.444  1.00  0.00           H  
ATOM   1606  N   ASN A 133      11.602  -3.386  -7.119  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      11.464  -4.848  -7.125  1.00  0.00           C  
ATOM   1608  C   ASN A 133      12.362  -5.439  -6.037  1.00  0.00           C  
ATOM   1609  O   ASN A 133      12.916  -6.527  -6.197  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      11.769  -5.440  -8.510  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      10.732  -5.053  -9.549  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133       9.645  -5.622  -9.591  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      11.011  -4.069 -10.387  1.00  0.00           N  
ATOM   1614  H   ASN A 133      12.555  -3.023  -7.136  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      10.439  -5.128  -6.884  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      12.769  -5.148  -8.818  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      11.757  -6.529  -8.438  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      11.922  -3.615 -10.344  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      10.395  -3.817 -11.152  1.00  0.00           H  
ATOM   1620  N   TYR A 134      12.563  -4.703  -4.945  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      13.441  -5.068  -3.848  1.00  0.00           C  
ATOM   1622  C   TYR A 134      12.908  -4.406  -2.573  1.00  0.00           C  
ATOM   1623  O   TYR A 134      12.148  -3.434  -2.663  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      14.855  -4.584  -4.211  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      15.961  -5.003  -3.267  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      16.362  -6.351  -3.210  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      16.634  -4.038  -2.495  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      17.392  -6.747  -2.338  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      17.700  -4.417  -1.665  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      18.063  -5.775  -1.562  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      19.075  -6.142  -0.734  1.00  0.00           O  
ATOM   1632  H   TYR A 134      12.069  -3.832  -4.806  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      13.439  -6.149  -3.731  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      15.113  -4.974  -5.196  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      14.841  -3.496  -4.289  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      15.884  -7.079  -3.848  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      16.362  -2.997  -2.556  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      17.694  -7.782  -2.284  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      18.249  -3.667  -1.115  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      19.914  -5.743  -1.041  1.00  0.00           H  
ATOM   1641  N   THR A 135      13.332  -4.875  -1.401  1.00  0.00           N  
ATOM   1642  CA  THR A 135      13.098  -4.204  -0.127  1.00  0.00           C  
ATOM   1643  C   THR A 135      14.468  -4.120   0.564  1.00  0.00           C  
ATOM   1644  O   THR A 135      15.018  -5.176   0.898  1.00  0.00           O  
ATOM   1645  CB  THR A 135      12.074  -4.970   0.735  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      10.924  -5.396   0.024  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      11.606  -4.116   1.919  1.00  0.00           C  
ATOM   1648  H   THR A 135      13.957  -5.672  -1.389  1.00  0.00           H  
ATOM   1649  HA  THR A 135      12.699  -3.208  -0.322  1.00  0.00           H  
ATOM   1650  HB  THR A 135      12.551  -5.867   1.124  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      10.637  -6.212   0.491  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      11.103  -3.216   1.559  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      10.918  -4.694   2.535  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      12.464  -3.827   2.530  1.00  0.00           H  
ATOM   1655  N   PRO A 136      15.058  -2.922   0.743  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      16.403  -2.800   1.289  1.00  0.00           C  
ATOM   1657  C   PRO A 136      16.457  -3.309   2.737  1.00  0.00           C  
ATOM   1658  O   PRO A 136      15.522  -3.070   3.509  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      16.794  -1.327   1.140  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      15.451  -0.605   1.074  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      14.528  -1.614   0.395  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      17.066  -3.402   0.676  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      17.409  -0.975   1.968  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      17.322  -1.189   0.196  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      15.091  -0.413   2.084  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      15.519   0.323   0.506  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      13.507  -1.487   0.756  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      14.567  -1.488  -0.688  1.00  0.00           H  
ATOM   1669  N   PRO A 137      17.545  -3.999   3.125  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      17.529  -4.909   4.261  1.00  0.00           C  
ATOM   1671  C   PRO A 137      17.267  -4.211   5.587  1.00  0.00           C  
ATOM   1672  O   PRO A 137      16.329  -4.554   6.305  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      18.888  -5.615   4.263  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      19.780  -4.771   3.355  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      18.787  -4.151   2.379  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      16.745  -5.644   4.105  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      19.304  -5.643   5.269  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      18.780  -6.618   3.849  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      20.257  -3.980   3.938  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      20.530  -5.376   2.842  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      19.157  -3.190   2.018  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      18.622  -4.834   1.545  1.00  0.00           H  
ATOM   1683  N   GLU A 138      18.113  -3.238   5.913  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      18.220  -2.616   7.231  1.00  0.00           C  
ATOM   1685  C   GLU A 138      17.029  -1.696   7.545  1.00  0.00           C  
ATOM   1686  O   GLU A 138      17.016  -0.982   8.545  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      19.568  -1.879   7.288  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      20.169  -1.841   8.703  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      21.659  -2.167   8.638  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      22.454  -1.296   8.208  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      22.039  -3.316   8.945  1.00  0.00           O  
ATOM   1692  H   GLU A 138      18.839  -3.038   5.243  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      18.226  -3.425   7.962  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      20.269  -2.408   6.636  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      19.461  -0.864   6.895  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      20.029  -0.849   9.131  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      19.677  -2.572   9.353  1.00  0.00           H  
ATOM   1698  N   VAL A 139      16.022  -1.703   6.676  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      14.929  -0.750   6.566  1.00  0.00           C  
ATOM   1700  C   VAL A 139      13.608  -1.487   6.780  1.00  0.00           C  
ATOM   1701  O   VAL A 139      12.590  -0.863   7.098  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      14.986  -0.095   5.165  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      14.289   1.271   5.146  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      16.433   0.079   4.678  1.00  0.00           C  
ATOM   1705  H   VAL A 139      16.122  -2.340   5.897  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      15.049   0.015   7.334  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      14.476  -0.746   4.453  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      14.804   1.967   5.809  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      14.314   1.677   4.135  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      13.245   1.168   5.442  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      16.451   0.650   3.754  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      17.015   0.600   5.440  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      16.887  -0.897   4.482  1.00  0.00           H  
ATOM   1714  N   GLU A 140      13.628  -2.819   6.655  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      12.518  -3.698   6.967  1.00  0.00           C  
ATOM   1716  C   GLU A 140      12.133  -3.545   8.437  1.00  0.00           C  
ATOM   1717  O   GLU A 140      10.941  -3.497   8.747  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      12.921  -5.153   6.712  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      13.199  -5.505   5.246  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      13.728  -6.940   5.122  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      13.246  -7.858   5.825  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      14.673  -7.182   4.337  1.00  0.00           O  
ATOM   1723  H   GLU A 140      14.495  -3.277   6.389  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      11.667  -3.438   6.336  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      13.816  -5.366   7.298  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      12.106  -5.786   7.066  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      12.276  -5.408   4.675  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      13.933  -4.807   4.838  1.00  0.00           H  
ATOM   1729  N   LYS A 141      13.123  -3.424   9.328  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      12.888  -3.103  10.729  1.00  0.00           C  
ATOM   1731  C   LYS A 141      13.137  -1.618  10.864  1.00  0.00           C  
ATOM   1732  O   LYS A 141      14.266  -1.172  10.665  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      13.767  -3.957  11.658  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      13.330  -3.844  13.124  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      14.135  -2.887  14.007  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      13.299  -2.686  15.281  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      14.094  -2.241  16.443  1.00  0.00           N  
ATOM   1738  H   LYS A 141      14.071  -3.385   8.965  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      11.845  -3.325  10.961  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      13.637  -4.996  11.368  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      14.820  -3.710  11.548  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      12.277  -3.560  13.148  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      13.421  -4.829  13.579  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      15.101  -3.344  14.237  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      14.293  -1.934  13.501  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      12.519  -1.946  15.070  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      12.814  -3.631  15.537  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      14.892  -2.845  16.608  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      14.419  -1.288  16.308  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      13.518  -2.261  17.284  1.00  0.00           H  
ATOM   1751  N   ALA A 142      12.089  -0.855  11.162  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      12.186   0.588  11.322  1.00  0.00           C  
ATOM   1753  C   ALA A 142      13.294   0.936  12.323  1.00  0.00           C  
ATOM   1754  O   ALA A 142      13.298   0.413  13.443  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      10.833   1.132  11.770  1.00  0.00           C  
ATOM   1756  H   ALA A 142      11.181  -1.277  11.278  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      12.433   1.029  10.360  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      10.565   0.713  12.735  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      10.875   2.214  11.864  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      10.063   0.879  11.046  1.00  0.00           H  
ATOM   1761  N   MET A 143      14.251   1.769  11.915  1.00  0.00           N  
ATOM   1762  CA  MET A 143      15.389   2.242  12.698  1.00  0.00           C  
ATOM   1763  C   MET A 143      15.474   3.746  12.581  1.00  0.00           C  
ATOM   1764  O   MET A 143      14.893   4.263  11.595  1.00  0.00           O  
ATOM   1765  CB  MET A 143      16.706   1.592  12.247  1.00  0.00           C  
ATOM   1766  CG  MET A 143      17.079   1.827  10.774  1.00  0.00           C  
ATOM   1767  SD  MET A 143      18.818   1.477  10.429  1.00  0.00           S  
ATOM   1768  CE  MET A 143      18.927   1.972   8.688  1.00  0.00           C  
ATOM   1769  H   MET A 143      14.159   2.264  11.039  1.00  0.00           H  
ATOM   1770  HA  MET A 143      15.226   2.025  13.751  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      17.496   2.002  12.873  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      16.649   0.524  12.441  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      16.455   1.195  10.146  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      16.890   2.862  10.499  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      18.728   3.040   8.598  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      19.929   1.762   8.311  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      18.199   1.414   8.100  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A  30       3.327 -23.722   4.353  1.00  0.00           N  
ATOM      2  CA  LEU A  30       3.190 -23.011   3.068  1.00  0.00           C  
ATOM      3  C   LEU A  30       4.595 -22.777   2.491  1.00  0.00           C  
ATOM      4  O   LEU A  30       5.560 -23.334   3.019  1.00  0.00           O  
ATOM      5  CB  LEU A  30       2.390 -21.708   3.269  1.00  0.00           C  
ATOM      6  CG  LEU A  30       1.493 -21.388   2.064  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       0.299 -22.343   1.983  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       0.951 -19.961   2.164  1.00  0.00           C  
ATOM      9  H1  LEU A  30       3.912 -23.271   5.026  1.00  0.00           H  
ATOM     10  HA  LEU A  30       2.641 -23.664   2.391  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       1.754 -21.794   4.152  1.00  0.00           H  
ATOM     12  HB3 LEU A  30       3.082 -20.885   3.446  1.00  0.00           H  
ATOM     13  HG  LEU A  30       2.078 -21.473   1.148  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      -0.236 -22.184   1.049  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       0.622 -23.379   2.014  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      -0.384 -22.176   2.817  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       0.361 -19.837   3.073  1.00  0.00           H  
ATOM     18 HD22 LEU A  30       1.775 -19.248   2.176  1.00  0.00           H  
ATOM     19 HD23 LEU A  30       0.325 -19.748   1.300  1.00  0.00           H  
ATOM     20  N   ARG A  31       4.769 -21.971   1.431  1.00  0.00           N  
ATOM     21  CA  ARG A  31       6.108 -21.532   1.012  1.00  0.00           C  
ATOM     22  C   ARG A  31       6.113 -20.165   0.349  1.00  0.00           C  
ATOM     23  O   ARG A  31       6.999 -19.378   0.651  1.00  0.00           O  
ATOM     24  CB  ARG A  31       6.793 -22.597   0.136  1.00  0.00           C  
ATOM     25  CG  ARG A  31       8.268 -22.247  -0.142  1.00  0.00           C  
ATOM     26  CD  ARG A  31       9.112 -23.457  -0.576  1.00  0.00           C  
ATOM     27  NE  ARG A  31       9.728 -24.163   0.565  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       9.243 -25.198   1.266  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       8.051 -25.722   1.002  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       9.969 -25.725   2.242  1.00  0.00           N  
ATOM     31  H   ARG A  31       3.975 -21.507   1.014  1.00  0.00           H  
ATOM     32  HA  ARG A  31       6.708 -21.412   1.914  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       6.744 -23.544   0.666  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       6.258 -22.708  -0.808  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       8.294 -21.502  -0.938  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       8.721 -21.802   0.747  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       8.512 -24.134  -1.182  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       9.924 -23.090  -1.204  1.00  0.00           H  
ATOM     39  HE  ARG A  31      10.650 -23.825   0.810  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       7.497 -25.394   0.221  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       7.657 -26.452   1.596  1.00  0.00           H  
ATOM     42 HH21 ARG A  31      10.938 -25.433   2.373  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       9.696 -26.612   2.642  1.00  0.00           H  
ATOM     44  N   SER A  32       5.156 -19.880  -0.531  1.00  0.00           N  
ATOM     45  CA  SER A  32       5.010 -18.621  -1.256  1.00  0.00           C  
ATOM     46  C   SER A  32       6.136 -18.317  -2.250  1.00  0.00           C  
ATOM     47  O   SER A  32       5.829 -18.258  -3.439  1.00  0.00           O  
ATOM     48  CB  SER A  32       4.746 -17.456  -0.296  1.00  0.00           C  
ATOM     49  OG  SER A  32       3.604 -17.724   0.502  1.00  0.00           O  
ATOM     50  H   SER A  32       4.515 -20.610  -0.810  1.00  0.00           H  
ATOM     51  HA  SER A  32       4.111 -18.719  -1.860  1.00  0.00           H  
ATOM     52  HB2 SER A  32       5.610 -17.276   0.344  1.00  0.00           H  
ATOM     53  HB3 SER A  32       4.553 -16.559  -0.881  1.00  0.00           H  
ATOM     54  HG  SER A  32       3.325 -16.849   0.861  1.00  0.00           H  
ATOM     55  N   ASN A  33       7.379 -18.100  -1.798  1.00  0.00           N  
ATOM     56  CA  ASN A  33       8.396 -17.255  -2.440  1.00  0.00           C  
ATOM     57  C   ASN A  33       7.909 -15.803  -2.512  1.00  0.00           C  
ATOM     58  O   ASN A  33       6.760 -15.539  -2.865  1.00  0.00           O  
ATOM     59  CB  ASN A  33       8.846 -17.780  -3.818  1.00  0.00           C  
ATOM     60  CG  ASN A  33       9.650 -16.742  -4.584  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       9.094 -16.008  -5.392  1.00  0.00           O  
ATOM     62  ND2 ASN A  33      10.953 -16.657  -4.384  1.00  0.00           N  
ATOM     63  H   ASN A  33       7.505 -18.223  -0.795  1.00  0.00           H  
ATOM     64  HA  ASN A  33       9.275 -17.277  -1.796  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       9.425 -18.690  -3.695  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       7.984 -18.013  -4.436  1.00  0.00           H  
ATOM     67 HD21 ASN A  33      11.438 -17.374  -3.849  1.00  0.00           H  
ATOM     68 HD22 ASN A  33      11.480 -15.945  -4.871  1.00  0.00           H  
ATOM     69  N   ILE A  34       8.789 -14.857  -2.171  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.518 -13.433  -2.006  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.477 -13.210  -0.882  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.864 -14.147  -0.360  1.00  0.00           O  
ATOM     73  CB  ILE A  34       8.252 -12.788  -3.398  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       9.483 -12.922  -4.333  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       7.938 -11.295  -3.284  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       9.142 -12.770  -5.823  1.00  0.00           C  
ATOM     77  H   ILE A  34       9.726 -15.122  -1.905  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.443 -12.986  -1.645  1.00  0.00           H  
ATOM     79  HB  ILE A  34       7.399 -13.280  -3.864  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      10.233 -12.176  -4.066  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       9.951 -13.896  -4.210  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       8.714 -10.811  -2.692  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       7.913 -10.845  -4.273  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       6.955 -11.159  -2.842  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      10.014 -13.042  -6.419  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       8.315 -13.426  -6.091  1.00  0.00           H  
ATOM     87 HD13 ILE A  34       8.872 -11.741  -6.058  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.343 -11.969  -0.415  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.367 -11.547   0.592  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.947 -11.556  -0.008  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.785 -11.798  -1.206  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.783 -10.169   1.128  1.00  0.00           C  
ATOM     93  CG  ASP A  35       5.809  -9.648   2.181  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       5.386 -10.443   3.049  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       5.425  -8.461   2.090  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.812 -11.233  -0.925  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.393 -12.251   1.424  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.774 -10.252   1.582  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       6.839  -9.466   0.295  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.904 -11.335   0.792  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.509 -11.243   0.383  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.225  -9.951  -0.397  1.00  0.00           C  
ATOM    103  O   LEU A  36       3.142  -9.185  -0.718  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.630 -11.406   1.639  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.872 -10.413   2.785  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.432  -8.998   2.413  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       1.177 -10.914   4.057  1.00  0.00           C  
ATOM    108  H   LEU A  36       4.068 -11.103   1.770  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.297 -12.078  -0.284  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.586 -11.323   1.367  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.787 -12.417   2.014  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.926 -10.377   3.004  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       0.528  -8.999   1.810  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       1.239  -8.472   3.332  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       2.242  -8.486   1.889  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       0.128 -11.113   3.872  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       1.651 -11.841   4.386  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       1.284 -10.180   4.859  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.953  -9.739  -0.740  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.336  -8.562  -1.357  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.182  -8.778  -1.322  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.608  -9.928  -1.211  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.800  -8.425  -2.808  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.465  -7.121  -3.496  1.00  0.00           C  
ATOM    125  CD1 PHE A  37       1.404  -6.074  -3.469  1.00  0.00           C  
ATOM    126  CD2 PHE A  37      -0.709  -6.992  -4.262  1.00  0.00           C  
ATOM    127  CE1 PHE A  37       1.204  -4.936  -4.261  1.00  0.00           C  
ATOM    128  CE2 PHE A  37      -0.919  -5.837  -5.035  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.064  -4.839  -5.074  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.261 -10.416  -0.448  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.596  -7.670  -0.793  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.879  -8.513  -2.836  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.393  -9.250  -3.387  1.00  0.00           H  
ATOM    134  HD1 PHE A  37       2.316  -6.166  -2.893  1.00  0.00           H  
ATOM    135  HD2 PHE A  37      -1.443  -7.786  -4.287  1.00  0.00           H  
ATOM    136  HE1 PHE A  37       1.944  -4.149  -4.254  1.00  0.00           H  
ATOM    137  HE2 PHE A  37      -1.832  -5.713  -5.607  1.00  0.00           H  
ATOM    138  HZ  PHE A  37      -0.071  -3.993  -5.726  1.00  0.00           H  
ATOM    139  N   TYR A  38      -1.984  -7.715  -1.407  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.447  -7.726  -1.449  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.963  -6.559  -2.304  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.180  -5.739  -2.793  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.013  -7.565  -0.032  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.654  -8.651   0.949  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.445  -8.588   1.661  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.538  -9.721   1.151  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.105  -9.604   2.566  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.217 -10.735   2.062  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.002 -10.674   2.785  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.713 -11.634   3.703  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.579  -6.791  -1.419  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.796  -8.666  -1.878  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.685  -6.606   0.368  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.099  -7.540  -0.097  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.778  -7.758   1.493  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.471  -9.793   0.604  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.153  -9.546   3.069  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -4.929 -11.551   2.159  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -1.853 -11.560   4.135  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.284  -6.424  -2.418  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.959  -5.356  -3.145  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.126  -4.762  -2.331  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.575  -5.377  -1.350  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.438  -5.927  -4.494  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.169  -7.109  -4.249  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.290  -6.257  -5.455  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.899  -7.138  -2.060  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.246  -4.554  -3.297  1.00  0.00           H  
ATOM    169  HB  THR A  39      -7.097  -5.206  -4.978  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -6.549  -7.866  -4.282  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -4.659  -7.050  -5.054  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -5.706  -6.580  -6.410  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.685  -5.368  -5.619  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.636  -3.567  -2.689  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.827  -2.963  -2.098  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.065  -3.672  -2.661  1.00  0.00           C  
ATOM    177  O   PRO A  40     -10.795  -3.176  -3.514  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -8.742  -1.487  -2.469  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.087  -1.520  -3.837  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.083  -2.654  -3.680  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.814  -3.056  -1.008  1.00  0.00           H  
ATOM    182  HB2 PRO A  40      -9.713  -1.012  -2.493  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.078  -0.981  -1.775  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -8.825  -1.783  -4.590  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.614  -0.571  -4.075  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.930  -3.137  -4.641  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.149  -2.252  -3.296  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.241  -4.902  -2.215  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.097  -5.896  -2.790  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.766  -7.178  -2.067  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.539  -7.596  -1.217  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.548  -5.277  -1.598  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.138  -5.626  -2.626  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -10.882  -5.986  -3.848  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.563  -7.727  -2.237  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.190  -8.948  -1.528  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.255  -8.771  -0.008  1.00  0.00           C  
ATOM    198  O   GLU A  42      -9.607  -9.709   0.700  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.784  -9.383  -1.934  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.773 -10.062  -3.309  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -6.334 -10.332  -3.736  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -5.583  -9.343  -3.921  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -5.931 -11.518  -3.771  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.914  -7.366  -2.930  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.898  -9.730  -1.804  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.130  -8.510  -1.924  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.402 -10.088  -1.198  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -8.334 -10.996  -3.260  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -8.255  -9.429  -4.050  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.949  -7.576   0.507  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.004  -7.252   1.937  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.451  -7.204   2.476  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.640  -7.182   3.688  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.182  -5.952   2.172  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.687  -6.252   1.858  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.376  -5.317   3.567  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.639  -5.495   2.684  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.648  -6.854  -0.134  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.515  -8.056   2.486  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.534  -5.215   1.448  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.491  -7.315   1.998  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.498  -6.023   0.804  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -8.097  -6.025   4.349  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -7.796  -4.402   3.675  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -9.412  -5.028   3.711  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -4.641  -5.784   2.358  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.771  -4.425   2.537  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -5.739  -5.731   3.744  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.479  -7.211   1.622  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.886  -7.058   2.020  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.740  -8.235   1.540  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.715  -8.576   2.202  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.512  -5.712   1.565  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.668  -4.767   0.690  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.543  -3.746  -0.029  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -11.628  -3.982   1.491  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.277  -7.282   0.633  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.939  -7.072   3.108  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.426  -5.942   1.015  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -13.829  -5.166   2.453  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.160  -5.348  -0.072  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -12.920  -3.143  -0.687  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -14.307  -4.253  -0.612  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -14.033  -3.092   0.691  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -10.960  -3.479   0.796  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -12.125  -3.235   2.113  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.048  -4.635   2.130  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.398  -8.837   0.405  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.089  -9.953  -0.228  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.429 -11.302   0.093  1.00  0.00           C  
ATOM    251  O   TYR A  45     -14.052 -12.343  -0.116  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.057  -9.751  -1.753  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.920  -8.633  -2.317  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.680  -7.279  -2.008  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -15.941  -8.964  -3.228  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.458  -6.268  -2.598  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -16.726  -7.962  -3.819  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.485  -6.609  -3.507  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.295  -5.667  -4.057  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.677  -8.405  -0.156  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.129  -9.985   0.102  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.028  -9.600  -2.077  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.384 -10.680  -2.215  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.891  -7.001  -1.326  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.096  -9.995  -3.511  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.258  -5.238  -2.353  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -17.478  -8.228  -4.549  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.831  -4.854  -4.353  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.170 -11.303   0.542  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.337 -12.491   0.685  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.298 -12.551  -0.434  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.541 -12.066  -1.541  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.699 -10.416   0.635  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.833 -12.456   1.643  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.957 -13.384   0.659  1.00  0.00           H  
ATOM    276  N   LYS A  47      -9.111 -13.103  -0.156  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -8.016 -13.187  -1.124  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.435 -14.045  -2.311  1.00  0.00           C  
ATOM    279  O   LYS A  47      -8.879 -15.162  -2.048  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.833 -13.863  -0.446  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.542 -13.754  -1.256  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.905 -12.405  -0.950  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.469 -12.359  -1.447  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -3.394 -12.264  -2.921  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.954 -13.515   0.753  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.728 -12.185  -1.424  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.671 -13.396   0.520  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -7.080 -14.909  -0.279  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.851 -14.522  -0.923  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.719 -13.894  -2.321  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -5.483 -11.572  -1.333  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.883 -12.316   0.127  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -3.007 -11.482  -1.003  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.948 -13.249  -1.067  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -3.013 -13.109  -3.325  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -4.321 -12.070  -3.307  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.825 -11.469  -3.207  1.00  0.00           H  
ATOM    298  N   ARG A  48      -8.089 -13.672  -3.556  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.822 -14.003  -4.787  1.00  0.00           C  
ATOM    300  C   ARG A  48      -9.787 -15.169  -4.637  1.00  0.00           C  
ATOM    301  O   ARG A  48     -10.981 -14.910  -4.546  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -7.830 -14.312  -5.916  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -7.357 -13.074  -6.668  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -6.295 -13.504  -7.685  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -4.938 -13.270  -7.169  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -4.157 -12.229  -7.484  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -4.539 -11.332  -8.388  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -2.988 -12.076  -6.876  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.524 -12.829  -3.641  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -9.424 -13.138  -5.076  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -6.972 -14.854  -5.517  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -8.320 -14.953  -6.651  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -8.210 -12.637  -7.186  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -6.956 -12.329  -5.984  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -6.407 -14.562  -7.924  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -6.453 -12.959  -8.609  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -4.627 -13.958  -6.483  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -5.431 -11.417  -8.876  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -3.917 -10.597  -8.713  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -2.646 -12.771  -6.219  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -2.463 -11.217  -6.969  1.00  0.00           H  
ATOM    322  N   GLU A  49      -9.298 -16.410  -4.625  1.00  0.00           N  
ATOM    323  CA  GLU A  49     -10.144 -17.550  -4.327  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.601 -17.460  -2.870  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.660 -16.918  -2.578  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -9.407 -18.867  -4.603  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -9.403 -19.286  -6.074  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -9.710 -20.778  -6.165  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -8.850 -21.602  -5.775  1.00  0.00           O  
ATOM    330  OE2 GLU A  49     -10.849 -21.141  -6.545  1.00  0.00           O  
ATOM    331  H   GLU A  49      -8.313 -16.556  -4.748  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -11.032 -17.500  -4.956  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -8.381 -18.811  -4.237  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -9.908 -19.648  -4.033  1.00  0.00           H  
ATOM    335  HG2 GLU A  49     -10.162 -18.733  -6.626  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -8.430 -19.074  -6.517  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.802 -17.995  -1.942  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.175 -18.188  -0.543  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.945 -18.695   0.225  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.006 -19.627   1.033  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.404 -19.131  -0.478  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -11.908 -19.212   0.829  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -11.124 -20.555  -0.971  1.00  0.00           C  
ATOM    344  H   THR A  50      -8.950 -18.427  -2.260  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.456 -17.217  -0.137  1.00  0.00           H  
ATOM    346  HB  THR A  50     -12.201 -18.723  -1.095  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -12.845 -19.432   0.738  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -12.070 -21.071  -1.138  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -10.563 -20.530  -1.904  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -10.557 -21.102  -0.223  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.748 -18.200  -0.121  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.543 -18.828   0.378  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.325 -18.424   1.837  1.00  0.00           C  
ATOM    354  O   GLN A  51      -6.003 -19.312   2.630  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.374 -18.633  -0.595  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -5.081 -17.197  -1.035  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -5.285 -16.972  -2.537  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -4.351 -17.084  -3.322  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -6.475 -16.616  -2.998  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.645 -17.337  -0.629  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.711 -19.905   0.398  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -4.478 -19.060  -0.147  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -5.609 -19.212  -1.489  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -5.684 -16.509  -0.459  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -4.043 -16.979  -0.809  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -7.295 -16.381  -2.448  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -6.520 -16.536  -4.000  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.546 -17.147   2.199  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.756 -16.626   3.555  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.114 -15.122   3.534  1.00  0.00           C  
ATOM    371  O   GLN A  52      -7.336 -14.578   2.452  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.649 -17.039   4.556  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.225 -17.438   4.116  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.147 -16.387   4.211  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -2.701 -16.035   5.301  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -2.609 -15.972   3.079  1.00  0.00           N  
ATOM    377  H   GLN A  52      -6.871 -16.488   1.510  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.666 -17.119   3.894  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.598 -16.351   5.397  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -6.061 -17.959   4.948  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.921 -18.251   4.768  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -4.204 -17.821   3.109  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -2.971 -16.287   2.175  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -1.858 -15.287   3.139  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.207 -14.452   4.691  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.310 -12.984   4.835  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.215 -12.470   5.793  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.563 -13.302   6.442  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.715 -12.559   5.298  1.00  0.00           C  
ATOM    390  CG  MET A  53      -9.787 -12.929   4.273  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.293 -11.924   4.360  1.00  0.00           S  
ATOM    392  CE  MET A  53     -10.755 -10.379   3.588  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.067 -14.984   5.543  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.138 -12.523   3.863  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -8.956 -13.009   6.256  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.738 -11.482   5.440  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -9.373 -12.831   3.272  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.059 -13.975   4.422  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -10.031 -10.610   2.817  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -11.607  -9.859   3.136  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -10.281  -9.739   4.330  1.00  0.00           H  
ATOM    402  N   PRO A  54      -5.887 -11.159   5.812  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.857 -10.613   6.695  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.412 -10.283   8.087  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.597  -9.988   8.249  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.353  -9.342   6.002  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.563  -8.850   5.213  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.329 -10.132   4.873  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.032 -11.317   6.800  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.011  -8.590   6.717  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.548  -9.595   5.314  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.174  -8.209   5.848  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.260  -8.314   4.312  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.396  -9.945   4.950  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.086 -10.439   3.860  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.525 -10.263   9.080  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.811  -9.876  10.456  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.803  -8.352  10.625  1.00  0.00           C  
ATOM    419  O   GLU A  55      -3.949  -7.667  10.065  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.711 -10.474  11.343  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.982 -11.932  11.735  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.711 -12.773  11.646  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.732 -12.460  12.365  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -2.653 -13.685  10.784  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.567 -10.495   8.877  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.789 -10.265  10.746  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.762 -10.420  10.802  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.624  -9.885  12.256  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.343 -11.947  12.761  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -4.748 -12.359  11.086  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.685  -7.841  11.485  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.737  -6.447  11.947  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.487  -6.029  12.735  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.179  -4.843  12.838  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.055  -6.229  12.717  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.276  -7.267  13.821  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -7.176  -4.829  13.312  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.339  -8.482  11.908  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.766  -5.792  11.084  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.870  -6.343  12.002  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -7.476  -8.238  13.370  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -6.397  -7.325  14.458  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -8.124  -6.975  14.438  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -6.942  -4.097  12.536  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -8.185  -4.674  13.694  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -6.478  -4.692  14.137  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.739  -6.984  13.274  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.429  -6.752  13.840  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.409  -7.464  12.979  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.747  -8.372  13.489  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.047  -7.942  13.209  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.185  -5.689  13.866  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.389  -7.147  14.855  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.302  -7.129  11.685  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.054  -7.424  10.991  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.302  -6.355   9.955  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.484  -5.449   9.660  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.093  -8.836  10.389  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -0.949  -8.927   9.124  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.620 -10.105   8.228  1.00  0.00           C  
ATOM    461  OE1 GLN A  58       0.177 -10.986   8.545  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.229 -10.121   7.062  1.00  0.00           N  
ATOM    463  H   GLN A  58      -1.978  -6.527  11.206  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.744  -7.415  11.736  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.932  -9.132  10.163  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.504  -9.520  11.126  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -1.996  -8.964   9.392  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.801  -8.041   8.530  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -1.831  -9.351   6.821  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -1.028 -10.902   6.456  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.473  -6.532   9.334  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.876  -5.784   8.151  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.293  -6.418   6.897  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.128  -7.639   6.841  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.404  -5.652   8.022  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.161  -6.988   8.046  1.00  0.00           C  
ATOM    477  CD  ARG A  59       4.549  -7.334   9.483  1.00  0.00           C  
ATOM    478  NE  ARG A  59       5.959  -7.021   9.735  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       6.614  -7.206  10.881  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       5.947  -7.429  12.007  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       7.939  -7.189  10.871  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.974  -7.381   9.545  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.471  -4.787   8.259  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.626  -5.157   7.078  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.776  -4.995   8.809  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.546  -7.787   7.636  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       5.054  -6.917   7.424  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       3.916  -6.776  10.172  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       4.386  -8.398   9.644  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.474  -6.652   8.938  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       4.948  -7.230  12.055  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       6.393  -7.679  12.887  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       8.433  -7.062   9.988  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       8.481  -7.269  11.724  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.027  -5.608   5.873  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.738  -6.038   4.528  1.00  0.00           C  
ATOM    497  C   LEU A  60       0.940  -4.938   3.486  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.012  -3.748   3.796  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.649  -6.699   4.403  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.926  -6.091   5.014  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.889  -6.036   6.527  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.347  -4.710   4.532  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.169  -4.616   5.971  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.498  -6.781   4.321  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.831  -6.787   3.347  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.560  -7.714   4.792  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.733  -6.775   4.755  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.453  -6.951   6.902  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -1.317  -5.163   6.864  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.909  -5.977   6.885  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -3.260  -4.425   5.074  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -1.569  -3.974   4.740  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -2.553  -4.750   3.465  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.014  -5.373   2.222  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.037  -4.547   1.018  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.343  -4.555   0.381  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.957  -5.619   0.300  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.058  -5.116   0.013  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.481  -4.694   0.368  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.520  -5.017  -0.711  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.747  -6.460  -0.865  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.617  -7.017  -1.715  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.445  -6.278  -2.456  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       5.638  -8.337  -1.818  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.909  -6.366   2.077  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.295  -3.520   1.278  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       2.007  -6.204   0.007  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       1.823  -4.735  -0.984  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.463  -3.620   0.472  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.774  -5.139   1.319  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.188  -4.598  -1.661  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       5.462  -4.542  -0.437  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.203  -7.068  -0.259  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.429  -5.266  -2.433  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.154  -6.708  -3.054  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       4.980  -8.888  -1.270  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       6.133  -8.776  -2.595  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.790  -3.414  -0.136  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.989  -3.277  -0.951  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.608  -2.569  -2.245  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.867  -1.589  -2.200  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -3.055  -2.476  -0.182  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.293  -2.185  -1.045  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.479  -3.255   1.064  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.248  -2.565  -0.025  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.383  -4.262  -1.174  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.626  -1.523   0.131  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.730  -3.117  -1.400  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -5.031  -1.645  -0.454  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.033  -1.553  -1.892  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -4.358  -2.794   1.508  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -3.722  -4.283   0.800  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -2.674  -3.237   1.797  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.160  -2.993  -3.386  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.159  -2.196  -4.607  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.587  -1.939  -5.046  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.412  -2.846  -5.017  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.739  -3.832  -3.391  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.665  -1.244  -4.436  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.649  -2.715  -5.409  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.869  -0.710  -5.463  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.186  -0.219  -5.855  1.00  0.00           C  
ATOM    563  C   GLY A  64      -5.023   0.979  -6.784  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.920   1.178  -7.308  1.00  0.00           O  
ATOM    565  H   GLY A  64      -3.107  -0.055  -5.565  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.753  -0.997  -6.368  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.729   0.090  -4.965  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.091   1.762  -6.968  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.139   2.999  -7.744  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.711   4.122  -6.880  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.737   3.925  -6.242  1.00  0.00           O  
ATOM    572  CB  MET A  65      -6.981   2.791  -9.001  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.799   3.995  -9.935  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.163   3.739 -11.687  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.352   2.147 -11.974  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.975   1.474  -6.564  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.130   3.245  -8.064  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.617   1.887  -9.476  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.035   2.658  -8.752  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.408   4.824  -9.571  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.760   4.307  -9.888  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -5.378   2.118 -11.484  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -6.986   1.351 -11.578  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -6.214   1.988 -13.035  1.00  0.00           H  
ATOM    585  N   VAL A  66      -6.032   5.268  -6.767  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.432   6.370  -5.899  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.749   6.927  -6.425  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.825   7.248  -7.611  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.353   7.471  -5.914  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.641   8.553  -4.877  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.940   6.939  -5.670  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.150   5.370  -7.243  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.569   5.997  -4.880  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -5.344   7.942  -6.895  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -5.688   8.119  -3.878  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -4.854   9.304  -4.923  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -6.591   9.037  -5.100  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.631   6.357  -6.531  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -3.245   7.774  -5.607  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.905   6.353  -4.751  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.754   7.094  -5.565  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.961   7.809  -5.954  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.603   9.267  -6.235  1.00  0.00           C  
ATOM    604  O   MET A  67      -9.057   9.937  -5.344  1.00  0.00           O  
ATOM    605  CB  MET A  67     -11.011   7.781  -4.850  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.696   6.436  -4.733  1.00  0.00           C  
ATOM    607  SD  MET A  67     -12.994   6.513  -3.492  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.335   4.755  -3.388  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.629   6.832  -4.592  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.371   7.347  -6.858  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.541   8.006  -3.898  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.771   8.538  -5.057  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.140   6.166  -5.691  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -10.960   5.683  -4.456  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -13.371   4.329  -4.388  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -12.541   4.282  -2.821  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -14.292   4.604  -2.896  1.00  0.00           H  
ATOM    618  N   PRO A  68      -9.928   9.771  -7.433  1.00  0.00           N  
ATOM    619  CA  PRO A  68      -9.817  11.174  -7.773  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.862  11.911  -6.937  1.00  0.00           C  
ATOM    621  O   PRO A  68     -12.058  11.799  -7.196  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -10.073  11.242  -9.282  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -10.997  10.050  -9.547  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -10.627   9.045  -8.481  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -8.820  11.551  -7.548  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -10.534  12.185  -9.578  1.00  0.00           H  
ATOM    627  HB3 PRO A  68      -9.132  11.091  -9.814  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.043  10.341  -9.447  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -10.812   9.575 -10.498  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -11.539   8.581  -8.102  1.00  0.00           H  
ATOM    631  HD3 PRO A  68      -9.966   8.288  -8.907  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.422  12.589  -5.883  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -11.275  13.314  -4.957  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.078  12.876  -3.515  1.00  0.00           C  
ATOM    635  O   GLY A  69     -11.708  13.461  -2.639  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.426  12.681  -5.727  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -11.059  14.379  -5.030  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -12.321  13.155  -5.215  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.270  11.844  -3.245  1.00  0.00           N  
ATOM    640  CA  SER A  70     -10.058  11.381  -1.880  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.900  12.111  -1.203  1.00  0.00           C  
ATOM    642  O   SER A  70      -9.015  12.460  -0.029  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.850   9.868  -1.853  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.719   9.465  -2.616  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.785  11.391  -4.007  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.958  11.583  -1.295  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.713   9.568  -0.814  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.749   9.380  -2.229  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.923   9.555  -3.564  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.774  12.291  -1.906  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.514  12.729  -1.340  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.670  14.089  -0.636  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.762  15.126  -1.300  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.423  12.724  -2.432  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -4.022  12.879  -1.829  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -5.400  11.424  -3.248  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.689  11.926  -2.845  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.254  11.981  -0.600  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.615  13.538  -3.127  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -3.991  13.753  -1.181  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.769  11.991  -1.249  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -3.290  13.013  -2.626  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -5.223  10.572  -2.604  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -6.332  11.277  -3.792  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -4.589  11.471  -3.968  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.697  14.064   0.703  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.702  15.229   1.576  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.373  15.977   1.456  1.00  0.00           C  
ATOM    669  O   GLN A  72      -5.334  17.107   0.962  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -6.962  14.789   3.034  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.432  14.428   3.298  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -8.875  14.790   4.718  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -9.682  15.693   4.917  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.368  14.122   5.741  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.536  13.165   1.158  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -7.496  15.912   1.276  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -6.329  13.939   3.283  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -6.679  15.594   3.709  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -9.066  14.978   2.604  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -8.583  13.364   3.115  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -7.735  13.341   5.628  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -8.675  14.400   6.668  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.287  15.331   1.902  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -3.046  15.939   2.412  1.00  0.00           C  
ATOM    685  C   ARG A  73      -3.317  16.935   3.549  1.00  0.00           C  
ATOM    686  O   ARG A  73      -4.451  17.367   3.753  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -2.192  16.576   1.296  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.250  15.898  -0.082  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.374  16.621  -1.103  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.833  16.302  -2.463  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -1.093  16.155  -3.562  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       0.237  16.165  -3.508  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -1.694  16.001  -4.736  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.450  14.363   2.135  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.449  15.146   2.848  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -2.538  17.597   1.166  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.152  16.598   1.633  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -1.918  14.865  -0.021  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.279  15.920  -0.442  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -1.456  17.700  -0.955  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -0.337  16.321  -0.954  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.846  16.234  -2.562  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       0.738  16.214  -2.621  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       0.806  15.922  -4.310  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -2.704  15.860  -4.829  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -1.135  15.960  -5.583  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.277  17.317   4.283  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.313  18.400   5.255  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.474  19.534   4.673  1.00  0.00           C  
ATOM    710  O   ASP A  74      -0.422  19.252   4.086  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.708  17.943   6.584  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.186  18.862   7.692  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.657  19.992   7.765  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -3.107  18.430   8.423  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.359  16.904   4.170  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.341  18.717   5.427  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -2.000  16.925   6.809  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.624  17.957   6.535  1.00  0.00           H  
ATOM    719  N   PRO A  75      -1.891  20.806   4.739  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -1.071  21.894   4.236  1.00  0.00           C  
ATOM    721  C   PRO A  75      -0.042  22.384   5.253  1.00  0.00           C  
ATOM    722  O   PRO A  75       0.846  23.149   4.870  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -2.065  22.988   3.855  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -3.163  22.816   4.901  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -3.185  21.310   5.171  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -0.516  21.561   3.365  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -1.619  23.982   3.892  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -2.470  22.781   2.864  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -2.881  23.352   5.805  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -4.123  23.168   4.527  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.363  21.116   6.230  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -3.957  20.848   4.566  1.00  0.00           H  
ATOM    733  N   ASN A  76      -0.108  21.941   6.508  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.826  22.332   7.556  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.722  21.167   7.947  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.804  21.410   8.481  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.063  22.874   8.772  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.597  24.199   8.438  1.00  0.00           C  
ATOM    739  OD1 ASN A  76       0.064  25.231   8.379  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -1.887  24.209   8.153  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.822  21.255   6.764  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.473  23.134   7.197  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.671  22.144   9.117  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.772  23.044   9.583  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.443  23.362   8.180  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -2.285  25.075   7.817  1.00  0.00           H  
ATOM    747  N   SER A  77       1.336  19.927   7.637  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.078  18.734   8.032  1.00  0.00           C  
ATOM    749  C   SER A  77       2.243  17.821   6.818  1.00  0.00           C  
ATOM    750  O   SER A  77       1.729  18.111   5.740  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.346  18.058   9.201  1.00  0.00           C  
ATOM    752  OG  SER A  77       1.230  18.945  10.301  1.00  0.00           O  
ATOM    753  H   SER A  77       0.465  19.777   7.121  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.077  19.008   8.371  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.349  17.756   8.878  1.00  0.00           H  
ATOM    756  HB3 SER A  77       1.898  17.170   9.515  1.00  0.00           H  
ATOM    757  HG  SER A  77       1.866  18.639  10.997  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.964  16.709   6.964  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.166  15.752   5.871  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.130  14.622   5.928  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.223  13.665   5.162  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.610  15.215   5.880  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.651  16.182   5.276  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       5.851  17.470   6.083  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.998  15.463   5.181  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.412  16.527   7.853  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.016  16.254   4.913  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.893  14.916   6.889  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.633  14.317   5.266  1.00  0.00           H  
ATOM    770  HG  LEU A  78       5.341  16.451   4.266  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       6.023  17.232   7.133  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       6.707  18.022   5.695  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       4.981  18.117   5.988  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       7.738  16.112   4.708  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       7.345  15.191   6.177  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       6.890  14.567   4.575  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.157  14.685   6.845  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.089  13.693   6.934  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.783  13.792   5.691  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.999  14.880   5.158  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.734  13.887   8.222  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.674  12.644   9.128  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.523  11.455   8.654  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.879  11.326   9.363  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.848  12.392   9.037  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.077  15.522   7.398  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.549  12.705   6.950  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.341  14.735   8.782  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.770  14.120   7.980  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.366  12.328   9.211  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.002  12.913  10.125  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.677  11.487   7.579  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -0.959  10.545   8.868  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -3.311  10.381   9.045  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -2.718  11.293  10.443  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -4.771  12.181   9.415  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.560  13.280   9.436  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -3.947  12.539   8.037  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.288  12.655   5.231  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -2.075  12.556   4.021  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.910  11.274   4.130  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.410  10.224   4.523  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.106  12.671   2.821  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.093  11.741   2.900  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.791  12.564   1.471  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.996  11.772   5.638  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.752  13.404   3.984  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.695  13.662   2.819  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.724  12.005   3.748  1.00  0.00           H  
ATOM    810 HG12 VAL A  80      -0.284  10.739   3.027  1.00  0.00           H  
ATOM    811 HG13 VAL A  80       0.697  11.841   2.001  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.555  13.333   1.425  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -1.081  12.796   0.684  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -2.228  11.577   1.332  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.205  11.366   3.844  1.00  0.00           N  
ATOM    816  CA  THR A  81      -5.198  10.310   4.030  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.999  10.173   2.749  1.00  0.00           C  
ATOM    818  O   THR A  81      -6.665  11.139   2.360  1.00  0.00           O  
ATOM    819  CB  THR A  81      -6.091  10.637   5.236  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -6.612  11.947   5.092  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -5.304  10.568   6.541  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.569  12.257   3.553  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.690   9.375   4.199  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.917   9.925   5.283  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -7.191  11.894   4.316  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -5.038   9.529   6.730  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -4.400  11.166   6.475  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -5.924  10.941   7.353  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.820   9.083   2.003  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.463   8.911   0.705  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.286   7.634   0.694  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.085   6.779   1.552  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.443   8.973  -0.443  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.335   7.927  -0.547  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.084   8.145   0.075  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.515   6.761  -1.327  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.001   7.287  -0.202  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.454   5.859  -1.519  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.188   6.133  -0.979  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.396   8.259   2.418  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.153   9.742   0.560  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -6.016   8.935  -1.370  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.968   9.952  -0.405  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -2.951   8.872   0.874  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.468   6.516  -1.771  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.067   7.429   0.322  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.622   4.944  -2.062  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.371   5.438  -1.111  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.155   7.474  -0.299  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.899   6.247  -0.509  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.407   5.670  -1.834  1.00  0.00           C  
ATOM    852  O   THR A  83      -8.086   6.398  -2.783  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.415   6.521  -0.475  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.764   7.337   0.635  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.254   5.243  -0.407  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.251   8.171  -1.028  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.660   5.544   0.288  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.679   7.056  -1.387  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.684   6.809   1.459  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -12.303   5.505  -0.533  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.971   4.540  -1.195  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -11.125   4.763   0.564  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.317   4.350  -1.894  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.907   3.588  -3.054  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.991   2.554  -3.294  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.593   2.056  -2.345  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.524   2.922  -2.854  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -6.016   2.849  -1.420  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.454   3.607  -3.710  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.890   1.812  -1.310  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.631   3.792  -1.098  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.884   4.250  -3.919  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.598   1.889  -3.162  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.676   3.844  -1.144  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.823   2.549  -0.756  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.461   4.680  -3.533  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -4.461   3.212  -3.505  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -5.659   3.383  -4.745  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -5.217   1.015  -0.646  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.654   1.350  -2.268  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -3.988   2.296  -0.943  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.236   2.238  -4.557  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.290   1.346  -4.982  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.761   0.406  -6.056  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.638   0.545  -6.553  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.492   2.167  -5.470  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.284   2.817  -6.817  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.558   4.013  -6.920  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.758   2.186  -7.976  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.256   4.565  -8.173  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.462   2.725  -9.235  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.701   3.915  -9.350  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.409   4.411 -10.587  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.697   2.664  -5.305  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.607   0.753  -4.131  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.365   1.515  -5.531  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.710   2.936  -4.734  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.166   4.482  -6.031  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.314   1.258  -7.912  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.637   5.450  -8.189  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.809   2.171 -10.093  1.00  0.00           H  
ATOM    902  HH  TYR A  85      -9.830   5.199 -10.597  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.601  -0.543  -6.424  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.469  -1.359  -7.627  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.872  -1.827  -8.021  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.863  -1.357  -7.454  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.487  -2.541  -7.422  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.991  -3.125  -8.754  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -9.110  -2.431  -9.790  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -8.458  -4.253  -8.794  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.524  -0.502  -5.986  1.00  0.00           H  
ATOM    912  HA  ASP A  86     -10.088  -0.710  -8.421  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.610  -2.194  -6.878  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.969  -3.321  -6.832  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.978  -2.758  -8.971  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.229  -3.263  -9.527  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.134  -3.956  -8.500  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.283  -4.271  -8.822  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.881  -4.245 -10.649  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.128  -3.119  -9.380  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.780  -2.426  -9.958  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.341  -5.102 -10.242  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -13.794  -4.589 -11.135  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -12.268  -3.745 -11.394  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.634  -4.193  -7.289  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.287  -4.919  -6.216  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.792  -3.886  -5.224  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.997  -3.677  -5.111  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.357  -5.952  -5.538  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.028  -6.203  -6.244  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.131  -6.860  -7.615  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.204  -7.370  -8.010  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.076  -6.956  -8.273  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.750  -3.762  -7.076  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.137  -5.460  -6.625  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.090  -5.628  -4.530  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.888  -6.897  -5.428  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.470  -5.270  -6.314  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.453  -6.859  -5.611  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.877  -3.252  -4.490  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.233  -2.375  -3.392  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.227  -1.248  -3.244  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.633  -0.804  -4.230  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.885  -3.445  -4.618  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.213  -1.944  -3.574  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.285  -2.950  -2.474  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.078  -0.739  -2.023  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.170   0.349  -1.726  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.738   0.334  -0.256  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.349  -0.360   0.558  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.819   1.647  -2.183  1.00  0.00           C  
ATOM    952  OG  SER A  90     -14.137   1.824  -1.687  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.586  -1.099  -1.226  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.281   0.233  -2.326  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.147   2.455  -1.929  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -12.897   1.621  -3.265  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.191   2.673  -1.175  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.673   1.067   0.084  1.00  0.00           N  
ATOM    959  CA  VAL A  91     -10.109   1.188   1.428  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.525   2.575   1.610  1.00  0.00           C  
ATOM    961  O   VAL A  91      -9.094   3.196   0.632  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -9.001   0.137   1.668  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.516  -1.292   1.506  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.770   0.341   0.772  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.187   1.614  -0.622  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.895   1.077   2.171  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.668   0.239   2.694  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -9.695  -1.503   0.454  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -8.791  -1.992   1.917  1.00  0.00           H  
ATOM    970 HG13 VAL A  91     -10.450  -1.391   2.057  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.125  -0.537   0.796  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -8.086   0.551  -0.250  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -7.199   1.193   1.143  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.449   3.027   2.861  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.681   4.213   3.194  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.233   3.846   3.456  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.889   2.690   3.733  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.220   4.932   4.433  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.583   5.544   4.158  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.704   6.404   3.257  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.530   5.151   4.884  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.800   2.469   3.632  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.745   4.891   2.350  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.252   4.238   5.281  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.547   5.744   4.707  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.391   4.870   3.445  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.016   4.818   3.878  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.763   6.023   4.798  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.380   7.080   4.615  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.092   4.771   2.641  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.632   3.948   1.442  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -3.648   6.124   2.183  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.713   5.777   3.117  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.875   3.902   4.438  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -3.126   4.388   2.894  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -3.872   3.822   0.670  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -4.985   2.972   1.766  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -5.477   4.454   0.979  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -2.865   5.893   1.484  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -4.484   6.653   1.743  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.167   6.695   2.978  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.760   5.918   5.666  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.070   7.044   6.280  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.614   6.891   5.872  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.090   5.786   5.936  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.231   7.001   7.800  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -2.861   8.211   8.437  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.316   5.012   5.781  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.489   7.977   5.912  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -4.277   6.857   8.014  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.657   6.168   8.208  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -2.248   7.984   9.169  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -0.969   7.964   5.446  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.457   8.072   5.235  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.921   9.360   5.906  1.00  0.00           C  
ATOM   1016  O   TYR A  95       0.129  10.271   6.168  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.767   8.067   3.726  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.233   8.233   3.363  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       3.150   7.333   3.916  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.694   9.247   2.495  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.513   7.425   3.611  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       4.052   9.308   2.115  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.969   8.406   2.706  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.299   8.526   2.448  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.463   8.841   5.404  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.946   7.227   5.718  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.406   7.140   3.293  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95       0.187   8.830   3.239  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.784   6.589   4.604  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       2.014  10.001   2.133  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.204   6.750   4.085  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.394  10.053   1.389  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.812   7.762   2.752  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.224   9.466   6.137  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.853  10.701   6.538  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.185  10.774   5.818  1.00  0.00           C  
ATOM   1037  O   GLU A  96       5.140  10.073   6.168  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.985  10.807   8.055  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.404  12.232   8.445  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.998  12.271   9.845  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       3.215  12.347  10.827  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       5.244  12.222   9.942  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.840   8.732   5.811  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.228  11.520   6.200  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       2.017  10.590   8.502  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.716  10.080   8.411  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.146  12.614   7.742  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.538  12.890   8.403  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.226  11.597   4.783  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.374  11.826   3.944  1.00  0.00           C  
ATOM   1051  C   GLY A  97       4.942  12.673   2.756  1.00  0.00           C  
ATOM   1052  O   GLY A  97       3.753  12.824   2.465  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.424  12.192   4.578  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.122  12.360   4.528  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.787  10.879   3.603  1.00  0.00           H  
ATOM   1056  N   ILE A  98       5.928  13.243   2.079  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       5.709  14.334   1.137  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.107  13.863  -0.189  1.00  0.00           C  
ATOM   1059  O   ILE A  98       4.454  14.644  -0.879  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       7.022  15.130   0.974  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       6.747  16.457   0.242  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.127  14.301   0.284  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       7.920  17.434   0.320  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.867  13.023   2.379  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       4.952  14.960   1.597  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       7.371  15.377   1.979  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       6.518  16.261  -0.806  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       5.883  16.941   0.699  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       7.858  14.109  -0.756  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       9.076  14.837   0.318  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       8.268  13.348   0.794  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       8.770  17.036  -0.230  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       7.626  18.379  -0.136  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       8.198  17.601   1.362  1.00  0.00           H  
ATOM   1075  N   LEU A  99       5.294  12.575  -0.480  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.781  11.750  -1.561  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.671  11.760  -2.793  1.00  0.00           C  
ATOM   1078  O   LEU A  99       6.328  12.760  -3.083  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       3.318  12.034  -1.951  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       2.345  11.455  -0.926  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       0.952  11.995  -1.242  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       2.338   9.919  -1.000  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.895  12.079   0.162  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.849  10.754  -1.148  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       3.146  13.098  -2.083  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       3.097  11.590  -2.920  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.627  11.769   0.078  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.249  11.670  -0.495  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.967  13.087  -1.211  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       0.622  11.664  -2.227  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       2.022   9.583  -1.990  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       3.311   9.478  -0.789  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       1.678   9.519  -0.240  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.668  10.643  -3.544  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.409  10.555  -4.780  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.855  11.573  -5.785  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.645  11.834  -5.851  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       6.253   9.107  -5.277  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.415   8.367  -4.229  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.869   9.446  -3.319  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.460  10.761  -4.566  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.729   9.080  -6.232  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       7.227   8.631  -5.382  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.619   7.786  -4.691  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.016   7.711  -3.608  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.833   9.645  -3.566  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.939   9.099  -2.292  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.733  12.044  -6.667  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.382  12.747  -7.905  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.492  11.849  -8.777  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.633  12.303  -9.541  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.669  13.122  -8.655  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.598  14.520  -9.257  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       6.619  14.845  -9.960  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       8.552  15.299  -8.993  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.711  11.816  -6.516  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.854  13.663  -7.656  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       8.512  13.105  -7.964  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.881  12.393  -9.437  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.699  10.538  -8.616  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       5.017   9.443  -9.262  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.643   9.117  -8.659  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.918   8.368  -9.298  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.946   8.207  -9.216  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.148   7.477 -10.560  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       4.868   7.079 -11.289  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.001   8.279 -11.534  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.463  10.264  -8.022  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.867   9.722 -10.299  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       6.939   8.490  -8.858  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       5.567   7.498  -8.483  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.706   6.575 -10.354  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       4.278   7.965 -11.516  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       5.126   6.572 -12.217  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       4.271   6.407 -10.685  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       7.329   7.630 -12.346  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       6.425   9.096 -11.960  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       7.879   8.665 -11.021  1.00  0.00           H  
ATOM   1139  N   PHE A 103       3.236   9.591  -7.470  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.896   9.312  -6.952  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.971  10.364  -7.534  1.00  0.00           C  
ATOM   1142  O   PHE A 103       1.253  11.552  -7.354  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.876   9.408  -5.418  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.509   9.224  -4.771  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.454  10.249  -4.807  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.180   8.022  -4.128  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.716  10.082  -4.197  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.069   7.850  -3.538  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.019   8.878  -3.543  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.735  10.309  -6.958  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.576   8.312  -7.249  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.546   8.649  -5.025  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.271  10.377  -5.114  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.201  11.166  -5.314  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.839   7.181  -4.058  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.459  10.870  -4.220  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.255   6.881  -3.124  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.979   8.731  -3.069  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.147   9.980  -8.165  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.174  10.923  -8.573  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.559  10.414  -8.214  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -2.784   9.224  -7.988  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.062  11.215 -10.077  1.00  0.00           C  
ATOM   1164  CG  ARG A 104       0.345  11.654 -10.503  1.00  0.00           C  
ATOM   1165  CD  ARG A 104       0.657  13.081 -10.033  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       2.066  13.466 -10.230  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       2.492  14.634 -10.726  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       1.671  15.441 -11.392  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       3.752  15.005 -10.561  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.327   9.029  -8.438  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.023  11.852  -8.025  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.307  10.321 -10.634  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -1.804  11.958 -10.362  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       1.076  10.945 -10.117  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104       0.400  11.586 -11.581  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.010  13.766 -10.545  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104       0.440  13.176  -8.972  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       2.759  12.900  -9.741  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       0.726  15.185 -11.654  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       2.016  16.377 -11.620  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       4.460  14.437 -10.093  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       4.064  15.926 -10.866  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.495  11.346  -8.220  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -4.916  11.130  -8.040  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.467  10.486  -9.310  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.555  11.142 -10.350  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -5.573  12.486  -7.750  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -5.305  12.907  -6.300  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -5.185  14.420  -6.100  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -6.149  15.143  -6.450  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -4.159  14.864  -5.530  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.174  12.285  -8.410  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.078  10.461  -7.200  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -5.174  13.232  -8.440  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -6.650  12.408  -7.900  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.121  12.527  -5.690  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -4.388  12.440  -5.950  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -5.826   9.205  -9.239  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.396   8.454 -10.349  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.337   7.639 -11.082  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.351   7.600 -12.312  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -5.716   8.704  -8.370  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.153   7.768  -9.968  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.888   9.128 -11.053  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.371   7.059 -10.363  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.481   6.033 -10.905  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.223   4.921  -9.894  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.554   5.055  -8.707  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.139   6.631 -11.360  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.510   7.502 -10.295  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.053   7.727 -10.636  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.308   8.610 -11.400  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.807   6.919 -10.062  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.297   7.261  -9.375  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.977   5.582 -11.763  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.414   5.840 -11.577  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.279   7.237 -12.252  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -2.053   8.438 -10.264  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.581   7.022  -9.320  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.490   6.248  -9.388  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.785   7.214 -10.097  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.583   3.851 -10.366  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.115   2.757  -9.543  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.038   3.221  -8.563  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.129   3.975  -8.927  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.362   3.818 -11.361  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -2.969   2.362  -9.013  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -1.710   1.964 -10.171  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.130   2.761  -7.318  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.115   2.900  -6.273  1.00  0.00           C  
ATOM   1231  C   VAL A 109       0.018   1.531  -5.585  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.851   0.671  -5.765  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.418   4.070  -5.319  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.818   5.357  -6.072  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.291   3.698  -4.118  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -1.968   2.242  -7.061  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.827   3.200  -6.711  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.528   4.331  -4.864  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -1.126   6.126  -5.376  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109       0.020   5.715  -6.669  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -1.636   5.200  -6.762  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -2.201   3.193  -4.418  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -0.726   3.005  -3.493  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -1.500   4.581  -3.519  1.00  0.00           H  
ATOM   1245  N   VAL A 110       1.045   1.331  -4.761  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.190   0.213  -3.846  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.492   0.803  -2.481  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.555   1.413  -2.306  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.280  -0.748  -4.352  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       2.822  -1.676  -3.257  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.662  -1.591  -5.466  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.760   2.034  -4.639  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.248  -0.323  -3.790  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.115  -0.172  -4.759  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       3.525  -2.387  -3.690  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.359  -1.089  -2.511  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       2.001  -2.208  -2.770  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.308  -0.944  -6.265  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.406  -2.287  -5.854  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       0.813  -2.138  -5.063  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.550   0.768  -1.547  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.817   1.030  -0.147  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.421  -0.248   0.451  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.249  -1.363  -0.060  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.492   1.480   0.524  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.585   1.156   2.011  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.723   2.973   0.361  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.293   0.213  -1.687  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.538   1.843  -0.053  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.303   0.998   0.012  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.637   0.077   2.116  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111       0.273   1.547   2.547  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -1.483   1.587   2.443  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -1.730   3.218   0.682  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -0.026   3.499   1.000  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -0.606   3.269  -0.676  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.128  -0.058   1.550  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.744  -1.053   2.393  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.751  -0.462   3.774  1.00  0.00           C  
ATOM   1280  O   GLN A 112       3.034   0.726   3.906  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.180  -1.288   1.891  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.993  -2.198   2.804  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.974  -3.090   2.047  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.563  -2.759   1.019  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.075  -4.317   2.507  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.231   0.889   1.902  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.145  -1.960   2.447  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.131  -1.743   0.910  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.702  -0.336   1.795  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.529  -1.597   3.537  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.296  -2.837   3.341  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       5.450  -4.543   3.280  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       6.716  -5.008   2.139  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.454  -1.280   4.771  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.570  -0.935   6.165  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.679  -1.925   6.870  1.00  0.00           C  
ATOM   1297  O   GLY A 113       1.947  -3.116   6.730  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.065  -2.217   4.614  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.597  -1.078   6.495  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.296   0.095   6.355  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.632  -1.491   7.565  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.069  -2.306   8.546  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.576  -2.077   8.487  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -2.035  -1.050   7.997  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.510  -1.960   9.921  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.825  -2.713  10.193  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.723  -1.999  11.197  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       2.324  -1.825  12.374  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       3.844  -1.580  10.824  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.355  -0.513   7.520  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.090  -3.358   8.338  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.671  -0.884   9.975  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.220  -2.212  10.679  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       1.595  -3.710  10.563  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.387  -2.819   9.268  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.356  -3.049   8.959  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.815  -2.977   8.995  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.252  -2.171  10.230  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.603  -2.275  11.269  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.353  -4.416   8.999  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.613  -4.647   8.117  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.271  -6.003   8.383  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.678  -3.559   8.100  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.932  -3.865   9.390  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.165  -2.480   8.098  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.584  -5.056   8.584  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.415  -4.778  10.026  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -5.273  -4.649   7.084  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.508  -6.776   8.379  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -6.797  -6.008   9.339  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.990  -6.230   7.599  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -7.548  -3.914   7.551  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -6.973  -3.288   9.112  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -6.276  -2.715   7.542  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.313  -1.361  10.138  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.769  -0.477  11.208  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.837  -1.193  12.037  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.572  -1.600  13.165  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.273   0.837  10.586  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.332   2.014  11.563  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.376   1.894  12.666  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.559   1.663  12.336  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.010   2.121  13.841  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.757  -1.229   9.232  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.922  -0.251  11.857  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.595   1.122   9.785  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.250   0.690  10.131  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.355   2.155  12.018  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -6.559   2.906  10.985  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.040  -1.361  11.478  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.120  -2.154  12.040  1.00  0.00           C  
ATOM   1352  C   LYS A 117      -9.839  -2.877  10.921  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.502  -4.020  10.637  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.076  -1.326  12.905  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.649  -1.306  14.381  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.810  -0.928  15.309  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -11.367   0.438  14.923  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -12.588   0.799  15.669  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.185  -0.967  10.564  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -8.688  -2.915  12.672  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117     -10.151  -0.313  12.519  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.064  -1.773  12.826  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.310  -2.303  14.666  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -8.821  -0.607  14.513  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.595  -1.683  15.230  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -10.445  -0.895  16.335  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -10.594   1.192  15.087  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -11.606   0.426  13.859  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -13.331   0.119  15.535  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -12.398   0.933  16.657  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -12.920   1.687  15.316  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -10.815  -2.209  10.300  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.699  -2.843   9.347  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -10.912  -3.221   8.109  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -10.692  -4.399   7.843  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -11.051  -1.278  10.609  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.110  -3.746   9.795  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.512  -2.166   9.082  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.495  -2.208   7.349  1.00  0.00           N  
ATOM   1380  CA  ASN A 119      -9.869  -2.404   6.038  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -8.818  -1.341   5.716  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -8.318  -1.298   4.598  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -10.934  -2.407   4.920  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.154  -3.282   5.183  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.211  -2.779   5.564  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -12.065  -4.587   4.999  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.710  -1.273   7.666  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.349  -3.356   6.050  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.279  -1.383   4.759  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.461  -2.733   3.995  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.202  -5.069   4.785  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.882  -5.136   5.238  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.524  -0.457   6.667  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.750   0.763   6.468  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.296   0.396   6.697  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -5.997  -0.340   7.633  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.263   1.838   7.445  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.420   3.082   7.696  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.551   3.950   8.766  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.391   3.568   6.934  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.588   4.886   8.663  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.855   4.684   7.566  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.605  -0.804   7.609  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.883   1.121   5.446  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.230   2.156   7.088  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.458   1.350   8.391  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -8.258   3.935   9.501  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.019   3.163   6.013  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.387   5.694   9.353  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.412   0.886   5.842  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -3.998   0.580   5.852  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.225   1.808   6.346  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.324   2.897   5.777  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.568   0.162   4.434  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.597  -0.740   3.702  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.183  -0.497   4.500  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.826  -2.111   4.319  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.747   1.484   5.096  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.813  -0.256   6.530  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.476   1.072   3.840  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.553  -0.225   3.602  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.244  -0.926   2.697  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -1.941  -0.935   3.537  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.426   0.254   4.746  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.178  -1.277   5.261  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.738  -2.540   3.908  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.986  -2.729   4.021  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -4.903  -2.055   5.402  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.381   1.616   7.352  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.351   2.563   7.733  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.255   2.331   6.715  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.412   1.298   6.737  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.779   2.257   9.123  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.665   2.605  10.320  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -2.001   4.099  10.457  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.992   1.858  10.305  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.306   0.690   7.763  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.720   3.588   7.679  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.531   1.193   9.180  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.156   2.810   9.227  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -1.098   2.266  11.183  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.432   4.288  11.442  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -1.090   4.684  10.357  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.714   4.411   9.690  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.671   2.344   9.595  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -2.833   0.813  10.030  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.400   1.890  11.309  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.140   3.237   5.761  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.947   3.260   4.817  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.207   3.769   5.511  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.204   4.808   6.165  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.600   4.156   3.642  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.695   4.079   5.868  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.099   2.256   4.437  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       1.323   3.974   2.855  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.405   3.948   3.280  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       0.668   5.190   3.959  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.306   3.064   5.288  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.622   3.350   5.840  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.520   4.055   4.825  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.461   4.734   5.226  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.185   2.044   6.429  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.920   1.143   5.423  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.428   1.403   5.506  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.058   0.466   6.540  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       9.515   0.347   6.356  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.188   2.213   4.751  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.523   4.034   6.676  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.856   2.298   7.249  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.360   1.479   6.865  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.713   0.090   5.634  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.569   1.346   4.413  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.873   1.212   4.534  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.606   2.447   5.774  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       7.821   0.811   7.548  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       7.623  -0.524   6.401  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       9.880  -0.433   6.881  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       9.733   0.177   5.374  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124      10.013   1.196   6.611  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.243   3.940   3.519  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       6.158   4.436   2.492  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.483   5.022   1.250  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.960   6.047   0.782  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.192   3.348   2.163  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.593   2.071   1.562  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.547   0.877   1.645  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.531   0.825   0.871  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.309  -0.020   2.478  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.472   3.359   3.245  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.708   5.274   2.917  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.907   3.766   1.463  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.726   3.094   3.079  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.668   1.815   2.079  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.348   2.267   0.522  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.377   4.454   0.756  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.638   4.881  -0.440  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.503   4.883  -1.713  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.347   5.748  -1.947  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.853   6.187  -0.188  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       2.174   6.749  -1.449  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.737   5.903   0.821  1.00  0.00           C  
ATOM   1502  H   VAL A 126       4.094   3.566   1.140  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.887   4.109  -0.585  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.526   6.935   0.229  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       2.920   7.152  -2.135  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.594   5.993  -1.958  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.458   7.518  -1.174  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.150   6.803   0.995  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       1.086   5.114   0.439  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       2.183   5.607   1.766  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.260   3.892  -2.576  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       5.010   3.657  -3.809  1.00  0.00           C  
ATOM   1513  C   LEU A 127       4.043   3.732  -4.975  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.850   3.487  -4.762  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.601   2.230  -3.795  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.539   1.933  -2.613  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.669   0.426  -2.389  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.903   2.573  -2.856  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.460   3.291  -2.411  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.764   4.445  -3.906  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.765   1.523  -3.775  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       6.136   2.053  -4.731  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.120   2.353  -1.703  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.331   0.232  -1.543  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       5.696  -0.013  -2.175  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.087  -0.052  -3.271  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.552   2.336  -2.014  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.349   2.178  -3.771  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       7.783   3.655  -2.923  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.489   4.013  -6.204  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.581   4.188  -7.348  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.800   3.132  -8.437  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.622   3.404  -9.618  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.545   5.648  -7.828  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.469   4.237  -6.345  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.574   4.009  -7.004  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.913   6.326  -7.046  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       4.158   5.774  -8.706  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       2.506   5.916  -8.071  1.00  0.00           H  
ATOM   1540  N   LYS A 129       4.193   1.917  -8.035  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.375   0.752  -8.915  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.357   0.922 -10.094  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.342   0.066 -10.978  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       2.981   0.258  -9.390  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.643  -1.137  -8.848  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       3.436  -2.294  -9.465  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       3.004  -2.557 -10.912  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       3.704  -3.708 -11.517  1.00  0.00           N  
ATOM   1549  H   LYS A 129       4.216   1.763  -7.035  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.814  -0.027  -8.288  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.207   0.943  -9.039  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       2.907   0.265 -10.479  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.860  -1.123  -7.786  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.576  -1.327  -8.981  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       4.498  -2.063  -9.416  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       3.259  -3.186  -8.861  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       1.935  -2.761 -10.922  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       3.193  -1.662 -11.516  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       4.690  -3.490 -11.607  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       3.620  -4.561 -10.977  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       3.369  -3.908 -12.458  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.233   1.932 -10.122  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.112   2.309 -11.224  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.361   1.437 -11.189  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.486   1.905 -11.046  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.430   3.815 -11.164  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.773   4.298  -9.775  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       9.009   4.606  -9.267  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       6.861   4.541  -8.792  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       8.825   4.985  -7.987  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       7.524   4.936  -7.641  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.452   2.448  -9.294  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       6.595   2.107 -12.159  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       8.244   4.053 -11.851  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       6.549   4.361 -11.505  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       9.885   4.635  -9.785  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       5.806   4.464  -8.934  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       9.611   5.310  -7.330  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.125   0.136 -11.311  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       9.101  -0.929 -11.510  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.155  -1.080 -10.411  1.00  0.00           C  
ATOM   1582  O   ASP A 131      11.110  -1.843 -10.549  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       9.675  -0.810 -12.912  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      10.174  -2.174 -13.389  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131       9.367  -3.134 -13.365  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      11.336  -2.272 -13.841  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.159  -0.107 -11.477  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       8.547  -1.860 -11.502  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       8.876  -0.462 -13.571  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      10.465  -0.059 -12.909  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.942  -0.389  -9.289  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.703  -0.523  -8.060  1.00  0.00           C  
ATOM   1593  C   GLU A 132      10.684  -1.992  -7.648  1.00  0.00           C  
ATOM   1594  O   GLU A 132       9.611  -2.569  -7.466  1.00  0.00           O  
ATOM   1595  CB  GLU A 132      10.159   0.445  -6.988  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       8.676   0.288  -6.572  1.00  0.00           C  
ATOM   1597  CD  GLU A 132       8.394  -0.807  -5.530  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       9.253  -1.069  -4.658  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132       7.264  -1.362  -5.531  1.00  0.00           O  
ATOM   1600  H   GLU A 132       9.162   0.245  -9.285  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.731  -0.232  -8.277  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132      10.799   0.401  -6.108  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132      10.265   1.451  -7.394  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       8.353   1.235  -6.136  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       8.060   0.122  -7.459  1.00  0.00           H  
ATOM   1606  N   ASN A 133      11.849  -2.634  -7.618  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      11.997  -4.018  -7.186  1.00  0.00           C  
ATOM   1608  C   ASN A 133      13.432  -4.330  -6.747  1.00  0.00           C  
ATOM   1609  O   ASN A 133      13.632  -5.305  -6.024  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      11.570  -4.977  -8.309  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      10.992  -6.308  -7.820  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      10.191  -6.908  -8.532  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      11.356  -6.807  -6.650  1.00  0.00           N  
ATOM   1614  H   ASN A 133      12.677  -2.150  -7.942  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      11.335  -4.161  -6.336  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      10.798  -4.500  -8.912  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      12.419  -5.154  -8.965  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      12.055  -6.345  -6.075  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      10.964  -7.688  -6.330  1.00  0.00           H  
ATOM   1620  N   TYR A 134      14.432  -3.561  -7.187  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      15.777  -3.495  -6.622  1.00  0.00           C  
ATOM   1622  C   TYR A 134      16.421  -2.210  -7.138  1.00  0.00           C  
ATOM   1623  O   TYR A 134      16.316  -1.917  -8.331  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      16.619  -4.700  -7.066  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      18.048  -4.674  -6.557  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      19.034  -3.932  -7.237  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      18.384  -5.375  -5.385  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      20.343  -3.868  -6.732  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      19.697  -5.331  -4.887  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      20.675  -4.562  -5.551  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      21.931  -4.463  -5.044  1.00  0.00           O  
ATOM   1632  H   TYR A 134      14.273  -2.898  -7.945  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      15.720  -3.472  -5.531  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      16.146  -5.610  -6.703  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      16.632  -4.744  -8.154  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      18.788  -3.390  -8.139  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      17.623  -5.932  -4.859  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      21.096  -3.275  -7.228  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      19.959  -5.857  -3.983  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      21.905  -4.138  -4.120  1.00  0.00           H  
ATOM   1641  N   THR A 135      17.119  -1.468  -6.283  1.00  0.00           N  
ATOM   1642  CA  THR A 135      17.795  -0.229  -6.649  1.00  0.00           C  
ATOM   1643  C   THR A 135      19.209  -0.272  -6.047  1.00  0.00           C  
ATOM   1644  O   THR A 135      19.326  -0.318  -4.815  1.00  0.00           O  
ATOM   1645  CB  THR A 135      16.963   0.985  -6.190  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      15.619   0.861  -6.644  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      17.529   2.306  -6.724  1.00  0.00           C  
ATOM   1648  H   THR A 135      17.230  -1.783  -5.328  1.00  0.00           H  
ATOM   1649  HA  THR A 135      17.860  -0.178  -7.732  1.00  0.00           H  
ATOM   1650  HB  THR A 135      16.957   1.020  -5.100  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      15.637   0.868  -7.622  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      17.673   2.244  -7.802  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      16.835   3.120  -6.513  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      18.488   2.524  -6.249  1.00  0.00           H  
ATOM   1655  N   PRO A 136      20.276  -0.339  -6.869  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      21.645  -0.276  -6.375  1.00  0.00           C  
ATOM   1657  C   PRO A 136      21.953   1.125  -5.810  1.00  0.00           C  
ATOM   1658  O   PRO A 136      21.142   2.042  -5.941  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      22.532  -0.645  -7.574  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      21.697  -0.284  -8.799  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      20.254  -0.434  -8.324  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      21.772  -1.018  -5.587  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      23.479  -0.107  -7.580  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      22.724  -1.717  -7.566  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      21.891   0.750  -9.080  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      21.914  -0.943  -9.638  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      19.646   0.353  -8.764  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      19.867  -1.409  -8.616  1.00  0.00           H  
ATOM   1669  N   PRO A 137      23.128   1.327  -5.196  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      23.603   2.663  -4.847  1.00  0.00           C  
ATOM   1671  C   PRO A 137      23.914   3.513  -6.081  1.00  0.00           C  
ATOM   1672  O   PRO A 137      23.855   4.740  -6.051  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      24.918   2.442  -4.105  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      24.950   0.962  -3.738  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      24.086   0.305  -4.807  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      22.878   3.173  -4.214  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      25.721   2.635  -4.812  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      25.008   3.089  -3.231  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      25.966   0.573  -3.772  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      24.495   0.820  -2.759  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      24.713   0.041  -5.658  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      23.590  -0.586  -4.418  1.00  0.00           H  
ATOM   1683  N   GLU A 138      24.376   2.871  -7.150  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      25.097   3.491  -8.258  1.00  0.00           C  
ATOM   1685  C   GLU A 138      24.160   4.170  -9.271  1.00  0.00           C  
ATOM   1686  O   GLU A 138      24.390   4.136 -10.481  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      26.024   2.423  -8.860  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      27.282   3.061  -9.462  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      28.460   2.091  -9.432  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      28.955   1.787  -8.320  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      28.906   1.659 -10.516  1.00  0.00           O  
ATOM   1692  H   GLU A 138      24.477   1.874  -7.039  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      25.717   4.277  -7.828  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      26.334   1.751  -8.056  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      25.499   1.826  -9.608  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      27.078   3.385 -10.485  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      27.562   3.933  -8.871  1.00  0.00           H  
ATOM   1698  N   VAL A 139      23.067   4.741  -8.767  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      21.964   5.291  -9.537  1.00  0.00           C  
ATOM   1700  C   VAL A 139      21.316   6.461  -8.798  1.00  0.00           C  
ATOM   1701  O   VAL A 139      21.034   7.495  -9.408  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      20.916   4.189  -9.846  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      21.358   3.205 -10.934  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      20.590   3.334  -8.616  1.00  0.00           C  
ATOM   1705  H   VAL A 139      22.988   4.725  -7.757  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      22.383   5.681 -10.459  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      20.000   4.668 -10.190  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      21.577   3.728 -11.859  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      22.237   2.649 -10.611  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      20.554   2.500 -11.143  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      19.862   2.576  -8.890  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      21.493   2.848  -8.244  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      20.161   3.941  -7.823  1.00  0.00           H  
ATOM   1714  N   GLU A 140      21.104   6.325  -7.483  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      20.403   7.319  -6.675  1.00  0.00           C  
ATOM   1716  C   GLU A 140      21.096   8.681  -6.730  1.00  0.00           C  
ATOM   1717  O   GLU A 140      20.447   9.721  -6.629  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      20.292   6.844  -5.221  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      21.611   6.392  -4.570  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      21.705   6.739  -3.086  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      21.628   7.936  -2.734  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      21.981   5.837  -2.263  1.00  0.00           O  
ATOM   1723  H   GLU A 140      21.353   5.455  -7.034  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      19.392   7.427  -7.076  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      19.859   7.660  -4.648  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      19.606   6.005  -5.203  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      21.702   5.314  -4.699  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      22.460   6.862  -5.061  1.00  0.00           H  
ATOM   1729  N   LYS A 141      22.416   8.665  -6.897  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      23.258   9.829  -7.111  1.00  0.00           C  
ATOM   1731  C   LYS A 141      24.280   9.463  -8.178  1.00  0.00           C  
ATOM   1732  O   LYS A 141      24.853   8.373  -8.110  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      23.891  10.238  -5.768  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      24.448  11.665  -5.766  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      25.911  11.784  -6.223  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      26.263  13.216  -6.644  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      25.902  14.223  -5.623  1.00  0.00           N  
ATOM   1738  H   LYS A 141      22.820   7.741  -6.977  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      22.630  10.638  -7.485  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      23.116  10.192  -5.000  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      24.674   9.533  -5.496  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      23.811  12.291  -6.389  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      24.390  12.040  -4.743  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      26.566  11.470  -5.412  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      26.101  11.129  -7.070  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      27.335  13.269  -6.841  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      25.734  13.451  -7.571  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      26.233  15.136  -5.929  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      24.893  14.269  -5.501  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      26.333  14.009  -4.729  1.00  0.00           H  
ATOM   1751  N   ALA A 142      24.542  10.387  -9.102  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      25.393  10.247 -10.276  1.00  0.00           C  
ATOM   1753  C   ALA A 142      25.140   8.924 -11.011  1.00  0.00           C  
ATOM   1754  O   ALA A 142      26.007   8.050 -11.082  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      26.864  10.492  -9.918  1.00  0.00           C  
ATOM   1756  H   ALA A 142      24.045  11.270  -9.032  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      25.112  11.047 -10.961  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      26.985  11.483  -9.478  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      27.208   9.732  -9.223  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      27.467  10.427 -10.822  1.00  0.00           H  
ATOM   1761  N   MET A 143      23.946   8.809 -11.597  1.00  0.00           N  
ATOM   1762  CA  MET A 143      23.594   7.763 -12.552  1.00  0.00           C  
ATOM   1763  C   MET A 143      24.330   8.077 -13.841  1.00  0.00           C  
ATOM   1764  O   MET A 143      24.034   9.123 -14.459  1.00  0.00           O  
ATOM   1765  CB  MET A 143      22.067   7.739 -12.755  1.00  0.00           C  
ATOM   1766  CG  MET A 143      21.501   6.353 -13.069  1.00  0.00           C  
ATOM   1767  SD  MET A 143      19.795   6.350 -13.677  1.00  0.00           S  
ATOM   1768  CE  MET A 143      18.948   7.150 -12.286  1.00  0.00           C  
ATOM   1769  H   MET A 143      23.310   9.587 -11.518  1.00  0.00           H  
ATOM   1770  HA  MET A 143      23.929   6.799 -12.164  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      21.584   8.090 -11.847  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      21.790   8.422 -13.556  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      22.140   5.838 -13.781  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      21.510   5.777 -12.159  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      19.042   6.537 -11.389  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      19.376   8.134 -12.102  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      17.897   7.274 -12.534  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A  30      -3.289 -22.224  -2.577  1.00  0.00           N  
ATOM      2  CA  LEU A  30      -2.028 -22.165  -1.816  1.00  0.00           C  
ATOM      3  C   LEU A  30      -0.837 -21.972  -2.764  1.00  0.00           C  
ATOM      4  O   LEU A  30      -0.275 -22.956  -3.238  1.00  0.00           O  
ATOM      5  CB  LEU A  30      -1.867 -23.385  -0.886  1.00  0.00           C  
ATOM      6  CG  LEU A  30      -1.076 -23.073   0.397  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       0.282 -22.403   0.146  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      -1.903 -22.196   1.342  1.00  0.00           C  
ATOM      9  H1  LEU A  30      -3.426 -21.477  -3.227  1.00  0.00           H  
ATOM     10  HA  LEU A  30      -2.087 -21.294  -1.170  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      -2.853 -23.750  -0.591  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      -1.375 -24.201  -1.414  1.00  0.00           H  
ATOM     13  HG  LEU A  30      -0.886 -24.021   0.900  1.00  0.00           H  
ATOM     14 HD11 LEU A  30       0.856 -22.405   1.075  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       0.831 -22.961  -0.610  1.00  0.00           H  
ATOM     16 HD13 LEU A  30       0.156 -21.366  -0.166  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      -2.085 -21.213   0.910  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -2.851 -22.691   1.563  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      -1.364 -22.093   2.281  1.00  0.00           H  
ATOM     20  N   ARG A  31      -0.455 -20.726  -3.083  1.00  0.00           N  
ATOM     21  CA  ARG A  31       0.770 -20.326  -3.787  1.00  0.00           C  
ATOM     22  C   ARG A  31       1.221 -18.974  -3.240  1.00  0.00           C  
ATOM     23  O   ARG A  31       0.557 -17.956  -3.448  1.00  0.00           O  
ATOM     24  CB  ARG A  31       0.616 -20.226  -5.320  1.00  0.00           C  
ATOM     25  CG  ARG A  31       0.744 -21.592  -6.005  1.00  0.00           C  
ATOM     26  CD  ARG A  31       0.371 -21.564  -7.487  1.00  0.00           C  
ATOM     27  NE  ARG A  31      -0.335 -22.798  -7.868  1.00  0.00           N  
ATOM     28  CZ  ARG A  31      -0.465 -23.296  -9.101  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       0.052 -22.669 -10.147  1.00  0.00           N  
ATOM     30  NH2 ARG A  31      -1.115 -24.437  -9.268  1.00  0.00           N  
ATOM     31  H   ARG A  31      -0.993 -19.956  -2.685  1.00  0.00           H  
ATOM     32  HA  ARG A  31       1.535 -21.069  -3.568  1.00  0.00           H  
ATOM     33  HB2 ARG A  31      -0.332 -19.755  -5.570  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       1.403 -19.583  -5.718  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       1.767 -21.956  -5.904  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       0.080 -22.285  -5.508  1.00  0.00           H  
ATOM     37  HD2 ARG A  31      -0.285 -20.717  -7.687  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       1.283 -21.456  -8.076  1.00  0.00           H  
ATOM     39  HE  ARG A  31      -0.746 -23.320  -7.105  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       0.448 -21.737 -10.060  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      -0.005 -23.052 -11.092  1.00  0.00           H  
ATOM     42 HH21 ARG A  31      -1.707 -24.816  -8.532  1.00  0.00           H  
ATOM     43 HH22 ARG A  31      -1.248 -24.853 -10.191  1.00  0.00           H  
ATOM     44  N   SER A  32       2.355 -18.966  -2.563  1.00  0.00           N  
ATOM     45  CA  SER A  32       3.082 -17.798  -2.082  1.00  0.00           C  
ATOM     46  C   SER A  32       4.537 -18.233  -1.880  1.00  0.00           C  
ATOM     47  O   SER A  32       4.830 -19.423  -2.026  1.00  0.00           O  
ATOM     48  CB  SER A  32       2.426 -17.293  -0.785  1.00  0.00           C  
ATOM     49  OG  SER A  32       1.971 -18.350   0.052  1.00  0.00           O  
ATOM     50  H   SER A  32       2.870 -19.831  -2.446  1.00  0.00           H  
ATOM     51  HA  SER A  32       3.065 -17.008  -2.834  1.00  0.00           H  
ATOM     52  HB2 SER A  32       3.129 -16.662  -0.241  1.00  0.00           H  
ATOM     53  HB3 SER A  32       1.561 -16.689  -1.060  1.00  0.00           H  
ATOM     54  HG  SER A  32       2.754 -18.796   0.448  1.00  0.00           H  
ATOM     55  N   ASN A  33       5.453 -17.320  -1.548  1.00  0.00           N  
ATOM     56  CA  ASN A  33       6.743 -17.702  -0.979  1.00  0.00           C  
ATOM     57  C   ASN A  33       7.372 -16.532  -0.246  1.00  0.00           C  
ATOM     58  O   ASN A  33       7.615 -16.631   0.958  1.00  0.00           O  
ATOM     59  CB  ASN A  33       7.742 -18.253  -2.008  1.00  0.00           C  
ATOM     60  CG  ASN A  33       8.923 -18.814  -1.231  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       8.757 -19.767  -0.478  1.00  0.00           O  
ATOM     62  ND2 ASN A  33      10.091 -18.209  -1.317  1.00  0.00           N  
ATOM     63  H   ASN A  33       5.197 -16.340  -1.495  1.00  0.00           H  
ATOM     64  HA  ASN A  33       6.557 -18.486  -0.245  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       7.294 -19.072  -2.567  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       8.058 -17.486  -2.714  1.00  0.00           H  
ATOM     67 HD21 ASN A  33      10.268 -17.426  -1.922  1.00  0.00           H  
ATOM     68 HD22 ASN A  33      10.834 -18.556  -0.708  1.00  0.00           H  
ATOM     69  N   ILE A  34       7.620 -15.436  -0.966  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.101 -14.176  -0.413  1.00  0.00           C  
ATOM     71  C   ILE A  34       6.977 -13.497   0.381  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.053 -14.150   0.873  1.00  0.00           O  
ATOM     73  CB  ILE A  34       8.699 -13.280  -1.531  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       7.686 -12.809  -2.601  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       9.874 -13.999  -2.191  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       8.185 -11.618  -3.426  1.00  0.00           C  
ATOM     77  H   ILE A  34       7.354 -15.427  -1.938  1.00  0.00           H  
ATOM     78  HA  ILE A  34       8.899 -14.403   0.296  1.00  0.00           H  
ATOM     79  HB  ILE A  34       9.118 -12.397  -1.047  1.00  0.00           H  
ATOM     80 HG12 ILE A  34       7.441 -13.634  -3.271  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       6.769 -12.484  -2.118  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       9.530 -14.821  -2.815  1.00  0.00           H  
ATOM     83 HG22 ILE A  34      10.434 -13.282  -2.785  1.00  0.00           H  
ATOM     84 HG23 ILE A  34      10.536 -14.382  -1.421  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       9.070 -11.894  -3.996  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       7.402 -11.304  -4.117  1.00  0.00           H  
ATOM     87 HD13 ILE A  34       8.428 -10.780  -2.772  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.057 -12.177   0.509  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.007 -11.303   1.004  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.655 -11.601   0.346  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.564 -12.156  -0.759  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.423  -9.856   0.711  1.00  0.00           C  
ATOM     93  CG  ASP A  35       5.699  -8.816   1.582  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       4.920  -9.171   2.503  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       5.930  -7.609   1.357  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.883 -11.710   0.167  1.00  0.00           H  
ATOM     97  HA  ASP A  35       5.930 -11.443   2.083  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.508  -9.777   0.829  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       6.214  -9.637  -0.337  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.583 -11.195   1.010  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.216 -11.265   0.531  1.00  0.00           C  
ATOM    102  C   LEU A  36       1.889 -10.017  -0.297  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.748  -9.173  -0.564  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.276 -11.492   1.732  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.450 -10.477   2.871  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.046  -9.063   2.459  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.679 -10.919   4.117  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.735 -10.636   1.848  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.130 -12.129  -0.122  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.236 -11.486   1.411  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.484 -12.488   2.124  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.495 -10.441   3.148  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       0.131  -9.063   1.871  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       0.921  -8.479   3.355  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       1.850  -8.599   1.888  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       1.106 -11.846   4.498  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       0.786 -10.159   4.887  1.00  0.00           H  
ATOM    118 HD23 LEU A  36      -0.365 -11.092   3.887  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.638  -9.918  -0.725  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.013  -8.769  -1.374  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.502  -8.940  -1.198  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.959 -10.068  -0.996  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.386  -8.747  -2.867  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.168  -7.416  -3.564  1.00  0.00           C  
ATOM    125  CD1 PHE A  37       1.173  -6.430  -3.518  1.00  0.00           C  
ATOM    126  CD2 PHE A  37      -1.009  -7.170  -4.300  1.00  0.00           C  
ATOM    127  CE1 PHE A  37       1.021  -5.227  -4.225  1.00  0.00           C  
ATOM    128  CE2 PHE A  37      -1.151  -5.974  -5.027  1.00  0.00           C  
ATOM    129  CZ  PHE A  37      -0.118  -5.025  -5.015  1.00  0.00           C  
ATOM    130  H   PHE A  37      -0.005 -10.642  -0.434  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.356  -7.847  -0.899  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.442  -8.996  -2.974  1.00  0.00           H  
ATOM    133  HB3 PHE A  37      -0.174  -9.525  -3.390  1.00  0.00           H  
ATOM    134  HD1 PHE A  37       2.087  -6.594  -2.973  1.00  0.00           H  
ATOM    135  HD2 PHE A  37      -1.801  -7.904  -4.330  1.00  0.00           H  
ATOM    136  HE1 PHE A  37       1.786  -4.463  -4.183  1.00  0.00           H  
ATOM    137  HE2 PHE A  37      -2.052  -5.770  -5.591  1.00  0.00           H  
ATOM    138  HZ  PHE A  37      -0.199  -4.130  -5.608  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.270  -7.857  -1.281  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.731  -7.840  -1.306  1.00  0.00           C  
ATOM    141  C   TYR A  38      -4.216  -6.731  -2.252  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.416  -5.930  -2.741  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.286  -7.571   0.098  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.963  -8.592   1.165  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.750  -8.492   1.863  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.881  -9.606   1.500  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.433  -9.414   2.871  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.584 -10.505   2.531  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.349 -10.436   3.205  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -3.051 -11.373   4.148  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.827  -6.949  -1.349  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -4.096  -8.804  -1.651  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.924  -6.598   0.429  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.367  -7.510   0.028  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -2.053  -7.712   1.592  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.824  -9.722   0.986  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.479  -9.323   3.358  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.320 -11.253   2.789  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -2.599 -11.029   4.928  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.527  -6.592  -2.437  1.00  0.00           N  
ATOM    161  CA  THR A  39      -6.151  -5.472  -3.131  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.332  -4.925  -2.321  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.784  -5.580  -1.370  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.617  -5.935  -4.528  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.655  -6.877  -4.394  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.507  -6.550  -5.371  1.00  0.00           C  
ATOM    167  H   THR A  39      -6.156  -7.322  -2.143  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.425  -4.669  -3.223  1.00  0.00           H  
ATOM    169  HB  THR A  39      -7.018  -5.090  -5.083  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.722  -7.402  -5.205  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -4.713  -5.816  -5.510  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -5.110  -7.449  -4.898  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -5.930  -6.821  -6.337  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.906  -3.780  -2.736  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -9.230  -3.361  -2.306  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.366  -4.331  -2.676  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.507  -4.069  -2.317  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.455  -1.958  -2.889  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.348  -1.733  -3.912  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.276  -2.750  -3.551  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -9.200  -3.302  -1.221  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.431  -1.871  -3.363  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -9.366  -1.215  -2.104  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -8.714  -1.948  -4.913  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.962  -0.714  -3.867  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.861  -3.158  -4.468  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.495  -2.256  -2.973  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.083  -5.454  -3.342  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.018  -6.548  -3.557  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.513  -7.846  -2.953  1.00  0.00           C  
ATOM    191  O   GLY A  41     -10.894  -8.910  -3.422  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.135  -5.651  -3.636  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -11.993  -6.317  -3.127  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.154  -6.719  -4.617  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.657  -7.791  -1.931  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.231  -8.983  -1.206  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.327  -8.761   0.299  1.00  0.00           C  
ATOM    198  O   GLU A  42      -9.780  -9.648   1.015  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.791  -9.357  -1.583  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.656 -10.014  -2.963  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -6.214 -10.457  -3.210  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -5.331  -9.607  -3.445  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -5.932 -11.670  -3.086  1.00  0.00           O  
ATOM    204  H   GLU A  42      -9.272  -6.893  -1.676  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.907  -9.805  -1.457  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.178  -8.462  -1.544  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.403 -10.044  -0.831  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -8.308 -10.886  -3.000  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -7.964  -9.328  -3.748  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.936  -7.580   0.793  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.968  -7.267   2.226  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.413  -7.294   2.764  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.632  -7.528   3.952  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.220  -5.930   2.481  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.757  -6.076   1.987  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.270  -5.528   3.964  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.761  -5.031   2.488  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.571  -6.876   0.161  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.433  -8.060   2.751  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.702  -5.135   1.908  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.379  -7.053   2.287  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.745  -6.018   0.895  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -9.300  -5.436   4.285  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -7.784  -6.279   4.583  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -7.801  -4.557   4.116  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -6.067  -4.051   2.124  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.693  -5.033   3.575  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -4.772  -5.274   2.109  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.402  -7.102   1.892  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.826  -7.164   2.199  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.365  -8.477   1.630  1.00  0.00           C  
ATOM    232  O   LEU A  44     -13.971  -9.287   2.336  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.602  -5.924   1.678  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.959  -5.079   0.557  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -14.008  -4.239  -0.171  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -11.909  -4.110   1.098  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.134  -6.942   0.935  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.955  -7.180   3.278  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.573  -6.268   1.322  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -13.807  -5.268   2.525  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.475  -5.748  -0.154  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -14.688  -3.767   0.540  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.527  -3.466  -0.770  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -14.570  -4.873  -0.845  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -11.328  -3.718   0.266  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -12.403  -3.279   1.598  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.250  -4.606   1.803  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.128  -8.697   0.339  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -13.785  -9.732  -0.453  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.109 -11.101  -0.448  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.468 -11.943  -1.266  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -13.985  -9.204  -1.871  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.826  -7.953  -1.985  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -15.702  -7.555  -0.955  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -14.765  -7.217  -3.177  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -16.569  -6.475  -1.146  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -15.634  -6.132  -3.377  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.555  -5.766  -2.367  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.396  -4.707  -2.517  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.721  -7.938  -0.186  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -14.775  -9.902  -0.038  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.011  -9.010  -2.300  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.465  -9.972  -2.479  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -15.737  -8.069  -0.006  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -14.058  -7.521  -3.938  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -17.238  -6.213  -0.346  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -15.590  -5.602  -4.311  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -17.608  -4.531  -3.459  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.180 -11.370   0.467  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.541 -12.673   0.518  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.291 -12.629  -0.329  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.341 -12.267  -1.502  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.814 -10.640   1.062  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -11.317 -12.950   1.541  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -12.197 -13.434   0.101  1.00  0.00           H  
ATOM    276  N   LYS A  47      -9.146 -12.972   0.255  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.927 -13.065  -0.516  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.065 -14.148  -1.574  1.00  0.00           C  
ATOM    279  O   LYS A  47      -8.606 -15.198  -1.233  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.816 -13.369   0.462  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.516 -13.293  -0.305  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.357 -13.309   0.651  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.217 -12.554  -0.007  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -2.379 -13.406  -0.852  1.00  0.00           N  
ATOM    285  H   LYS A  47      -9.099 -13.231   1.232  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.749 -12.111  -0.999  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.833 -12.616   1.252  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.947 -14.364   0.884  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.436 -14.138  -0.987  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.500 -12.348  -0.840  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.624 -12.790   1.554  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.122 -14.322   0.936  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -3.601 -11.718  -0.600  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.637 -12.131   0.781  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -2.060 -14.243  -0.376  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -2.913 -13.703  -1.660  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -1.563 -12.901  -1.181  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.396 -14.012  -2.730  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -7.813 -14.396  -4.107  1.00  0.00           C  
ATOM    300  C   ARG A  48      -8.938 -15.421  -4.321  1.00  0.00           C  
ATOM    301  O   ARG A  48      -9.651 -15.328  -5.322  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -6.602 -14.926  -4.904  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -5.730 -13.843  -5.540  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -4.781 -14.478  -6.564  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -3.727 -13.535  -6.957  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -2.497 -13.442  -6.443  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -2.024 -14.366  -5.604  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -1.728 -12.417  -6.788  1.00  0.00           N  
ATOM    309  H   ARG A  48      -6.685 -13.264  -2.672  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -8.169 -13.480  -4.586  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -5.985 -15.562  -4.269  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -6.970 -15.551  -5.716  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.355 -13.104  -6.042  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.155 -13.349  -4.766  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -4.344 -15.387  -6.154  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -5.353 -14.752  -7.449  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -4.045 -12.831  -7.627  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -2.565 -15.206  -5.405  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -1.090 -14.333  -5.221  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -2.111 -11.700  -7.411  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -0.848 -12.183  -6.338  1.00  0.00           H  
ATOM    322  N   GLU A  49      -9.009 -16.472  -3.518  1.00  0.00           N  
ATOM    323  CA  GLU A  49     -10.143 -17.365  -3.420  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.620 -17.304  -1.970  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.659 -16.702  -1.700  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -9.780 -18.792  -3.838  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -9.605 -19.008  -5.345  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -9.399 -20.497  -5.640  1.00  0.00           C  
ATOM    329  OE1 GLU A  49     -10.146 -21.346  -5.096  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -8.421 -20.873  -6.324  1.00  0.00           O  
ATOM    331  H   GLU A  49      -8.500 -16.366  -2.656  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -10.943 -17.009  -4.065  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -8.856 -19.080  -3.345  1.00  0.00           H  
ATOM    334  HB3 GLU A  49     -10.581 -19.443  -3.487  1.00  0.00           H  
ATOM    335  HG2 GLU A  49     -10.491 -18.653  -5.870  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -8.738 -18.442  -5.688  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.857 -17.910  -1.045  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.256 -18.056   0.355  1.00  0.00           C  
ATOM    339  C   THR A  50      -9.055 -18.434   1.258  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.240 -19.053   2.305  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.444 -19.056   0.415  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -12.065 -19.071   1.683  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -11.064 -20.488   0.020  1.00  0.00           C  
ATOM    344  H   THR A  50      -9.015 -18.394  -1.333  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.629 -17.088   0.694  1.00  0.00           H  
ATOM    346  HB  THR A  50     -12.208 -18.723  -0.288  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -12.709 -19.798   1.679  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -10.343 -20.901   0.719  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -11.951 -21.120   0.037  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -10.642 -20.497  -0.983  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.801 -18.145   0.873  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.625 -18.653   1.597  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.607 -18.218   3.072  1.00  0.00           C  
ATOM    354  O   GLN A  51      -6.415 -19.060   3.950  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.286 -18.337   0.889  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -5.150 -17.010   0.129  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -5.338 -17.207  -1.371  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -4.430 -17.625  -2.079  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -6.509 -16.931  -1.906  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.657 -17.671  -0.001  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.707 -19.742   1.611  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -4.508 -18.338   1.647  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -5.053 -19.156   0.206  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -5.850 -16.276   0.519  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -4.140 -16.628   0.286  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -7.217 -16.416  -1.396  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -6.596 -17.110  -2.895  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.806 -16.925   3.349  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.840 -16.302   4.677  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.181 -14.823   4.494  1.00  0.00           C  
ATOM    371  O   GLN A  52      -7.172 -14.340   3.358  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.503 -16.484   5.441  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.176 -16.431   4.653  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.576 -15.060   4.350  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -2.366 -14.868   4.451  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -4.332 -14.087   3.864  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.020 -16.281   2.601  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.640 -16.765   5.260  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.445 -15.791   6.282  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.547 -17.481   5.879  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.447 -16.945   5.271  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -4.256 -16.993   3.730  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -5.306 -14.230   3.626  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -3.954 -13.151   3.912  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.343 -14.076   5.581  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.510 -12.621   5.579  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.287 -12.003   6.278  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.578 -12.709   7.004  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.845 -12.253   6.251  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.043 -12.787   5.455  1.00  0.00           C  
ATOM    391  SD  MET A  53     -10.168 -12.206   3.742  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.025 -10.633   3.997  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.163 -14.499   6.487  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.551 -12.252   4.554  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -8.875 -12.668   7.257  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.942 -11.172   6.326  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -9.985 -13.873   5.440  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.963 -12.522   5.971  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -10.383  -9.983   4.590  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -11.244 -10.165   3.036  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -11.968 -10.800   4.520  1.00  0.00           H  
ATOM    402  N   PRO A  54      -5.958 -10.719   6.049  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.866 -10.078   6.769  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.263  -9.876   8.231  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.422  -9.594   8.531  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.626  -8.741   6.066  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.964  -8.423   5.398  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.628  -9.777   5.166  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -3.968 -10.693   6.713  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.326  -7.963   6.768  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.859  -8.861   5.305  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.587  -7.851   6.081  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.826  -7.879   4.465  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.683  -9.698   5.400  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.520 -10.083   4.130  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.287  -9.933   9.130  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.504  -9.643  10.534  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.547  -8.127  10.704  1.00  0.00           C  
ATOM    419  O   GLU A  55      -3.857  -7.370  10.024  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.365 -10.249  11.373  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.665 -11.711  11.724  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.689 -12.246  12.771  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -2.797 -11.854  13.953  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -1.810 -13.069  12.408  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.335 -10.116   8.849  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.461 -10.059  10.856  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.417 -10.189  10.821  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.275  -9.683  12.301  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.676 -11.785  12.128  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -3.608 -12.317  10.818  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.356  -7.673  11.645  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.631  -6.268  11.903  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.475  -5.582  12.647  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.556  -4.429  13.051  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.030  -6.198  12.554  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.401  -4.805  13.014  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -8.114  -6.682  11.572  1.00  0.00           C  
ATOM    438  H   VAL A  56      -5.891  -8.342  12.195  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.655  -5.749  10.943  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.053  -6.829  13.432  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -6.835  -4.560  13.910  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -7.140  -4.114  12.216  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -8.456  -4.749  13.262  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -7.933  -7.711  11.263  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -9.091  -6.658  12.054  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -8.134  -6.041  10.690  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.388  -6.280  12.939  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.174  -5.649  13.436  1.00  0.00           C  
ATOM    449  C   GLY A  57      -0.956  -6.346  12.879  1.00  0.00           C  
ATOM    450  O   GLY A  57       0.024  -6.523  13.608  1.00  0.00           O  
ATOM    451  H   GLY A  57      -3.364  -7.248  12.667  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.133  -4.607  13.114  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.152  -5.673  14.522  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.018  -6.757  11.611  1.00  0.00           N  
ATOM    455  CA  GLN A  58       0.187  -7.124  10.874  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.428  -6.068   9.796  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.465  -5.280   9.464  1.00  0.00           O  
ATOM    458  CB  GLN A  58       0.079  -8.547  10.286  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -0.951  -8.608   9.164  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.946  -9.881   8.354  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -1.622 -10.868   8.636  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -0.244  -9.837   7.256  1.00  0.00           N  
ATOM    463  H   GLN A  58      -1.852  -6.510  11.070  1.00  0.00           H  
ATOM    464  HA  GLN A  58       1.048  -7.112  11.544  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       1.048  -8.831   9.882  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.201  -9.263  11.060  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -1.918  -8.493   9.589  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.797  -7.784   8.483  1.00  0.00           H  
ATOM    469 HE21 GLN A  58       0.344  -9.017   7.117  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.204 -10.651   6.686  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.610  -6.112   9.188  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.892  -5.375   7.972  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.319  -6.128   6.778  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.213  -7.361   6.805  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.395  -5.069   7.850  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.207  -6.180   7.171  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.704  -6.028   7.458  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.094  -6.692   8.711  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       6.249  -8.010   8.876  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       6.045  -8.846   7.865  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       6.615  -8.510  10.051  1.00  0.00           N  
ATOM    482  H   ARG A  59       2.301  -6.766   9.532  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.379  -4.428   8.063  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.522  -4.157   7.266  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.795  -4.868   8.845  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.865  -7.158   7.512  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       4.049  -6.114   6.093  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       6.268  -6.475   6.644  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.966  -4.970   7.508  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.290  -6.071   9.495  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       5.753  -8.538   6.936  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       6.194  -9.843   7.987  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       6.764  -7.913  10.867  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       6.776  -9.500  10.193  1.00  0.00           H  
ATOM    495  N   LEU A  60       0.973  -5.409   5.715  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.692  -5.960   4.409  1.00  0.00           C  
ATOM    497  C   LEU A  60       0.913  -4.921   3.311  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.064  -3.730   3.587  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.703  -6.620   4.333  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.965  -5.953   4.910  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.979  -5.945   6.431  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.253  -4.561   4.363  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.030  -4.398   5.744  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.444  -6.727   4.251  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.900  -6.795   3.285  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.626  -7.601   4.800  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.799  -6.585   4.617  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.438  -5.069   6.808  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -3.010  -5.933   6.785  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -1.525  -6.865   6.788  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -1.446  -3.868   4.610  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.383  -4.621   3.284  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -3.178  -4.199   4.811  1.00  0.00           H  
ATOM    514  N   ARG A  61       0.917  -5.383   2.057  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.087  -4.603   0.835  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.219  -4.679   0.050  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.815  -5.753  -0.035  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.304  -5.169   0.071  1.00  0.00           C  
ATOM    519  CG  ARG A  61       2.851  -4.314  -1.081  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.259  -4.820  -1.460  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.838  -4.132  -2.628  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.870  -3.273  -2.679  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.445  -2.779  -1.582  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       6.302  -2.917  -3.882  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.801  -6.378   1.929  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.280  -3.567   1.106  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       3.119  -5.276   0.779  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.065  -6.164  -0.306  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       2.178  -4.379  -1.929  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       2.906  -3.276  -0.772  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.927  -4.719  -0.605  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.192  -5.883  -1.697  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.454  -4.409  -3.531  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.146  -3.040  -0.638  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.163  -2.067  -1.609  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       5.821  -3.309  -4.692  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       7.117  -2.338  -4.111  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.677  -3.557  -0.491  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.883  -3.406  -1.294  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.480  -2.785  -2.627  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.543  -1.991  -2.667  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.898  -2.518  -0.536  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.152  -2.165  -1.350  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.370  -3.234   0.729  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.134  -2.707  -0.398  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.316  -4.382  -1.468  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.413  -1.585  -0.244  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -3.891  -1.537  -2.201  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -4.640  -3.074  -1.700  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.849  -1.598  -0.733  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -4.170  -2.666   1.204  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -3.755  -4.215   0.458  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -2.545  -3.337   1.432  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.224  -3.056  -3.697  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.216  -2.237  -4.902  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.640  -1.854  -5.250  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.564  -2.619  -4.968  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.974  -3.735  -3.632  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.630  -1.334  -4.748  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.800  -2.792  -5.739  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.807  -0.690  -5.866  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.078  -0.217  -6.403  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.915   1.152  -7.059  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.825   1.726  -7.045  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.993  -0.090  -5.982  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.443  -0.928  -7.145  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.809  -0.146  -5.596  1.00  0.00           H  
ATOM    568  N   MET A  65      -5.997   1.697  -7.608  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.084   3.037  -8.169  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.536   4.028  -7.090  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.541   3.789  -6.436  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.066   2.990  -9.345  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.934   4.216 -10.253  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.700   4.049 -11.890  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.763   2.645 -12.553  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.886   1.221  -7.481  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.104   3.303  -8.540  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.842   2.097  -9.925  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.090   2.913  -8.978  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.372   5.077  -9.747  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.877   4.419 -10.411  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -6.935   2.564 -13.626  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -5.698   2.793 -12.365  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -7.091   1.724 -12.072  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.814   5.119  -6.843  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.164   6.126  -5.839  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.434   6.845  -6.305  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.467   7.331  -7.438  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -4.998   7.126  -5.752  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.271   8.330  -4.841  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.757   6.406  -5.236  1.00  0.00           C  
ATOM    592  H   VAL A  66      -4.985   5.313  -7.389  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.309   5.640  -4.857  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.780   7.503  -6.753  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -4.382   8.956  -4.784  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -6.071   8.937  -5.258  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -5.557   7.997  -3.844  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.543   5.533  -5.846  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -2.915   7.087  -5.305  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.910   6.090  -4.207  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.448   6.968  -5.447  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.599   7.816  -5.727  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.198   9.289  -5.853  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.435   9.802  -5.025  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.611   7.741  -4.588  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.407   6.452  -4.559  1.00  0.00           C  
ATOM    607  SD  MET A  67     -12.678   6.514  -3.282  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.378   4.888  -3.582  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.384   6.557  -4.523  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.065   7.488  -6.661  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.086   7.855  -3.641  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.319   8.564  -4.699  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -11.889   6.306  -5.528  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -10.736   5.617  -4.361  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -13.695   4.807  -4.622  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -12.593   4.166  -3.385  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -14.226   4.712  -2.921  1.00  0.00           H  
ATOM    618  N   PRO A  68      -9.786   9.995  -6.825  1.00  0.00           N  
ATOM    619  CA  PRO A  68      -9.795  11.444  -6.865  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.697  11.967  -5.742  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.694  11.339  -5.374  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -10.324  11.786  -8.261  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.263  10.619  -8.572  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -10.671   9.444  -7.836  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -8.789  11.836  -6.736  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -10.844  12.745  -8.285  1.00  0.00           H  
ATOM    627  HB3 PRO A  68      -9.499  11.783  -8.975  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.264  10.828  -8.197  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.282  10.352  -9.618  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -11.481   8.864  -7.389  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.093   8.831  -8.530  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.351  13.117  -5.176  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -11.113  13.754  -4.118  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.046  12.979  -2.805  1.00  0.00           C  
ATOM    635  O   GLY A  69     -11.927  13.165  -1.970  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.517  13.593  -5.508  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -10.717  14.756  -3.953  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -12.153  13.845  -4.433  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.035  12.122  -2.615  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.787  11.438  -1.345  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.410  11.766  -0.774  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.224  11.683   0.436  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.965   9.926  -1.493  1.00  0.00           C  
ATOM    644  OG  SER A  70     -11.220   9.637  -2.072  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.426  11.940  -3.396  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.519  11.776  -0.615  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.169   9.523  -2.120  1.00  0.00           H  
ATOM    648  HB3 SER A  70      -9.908   9.465  -0.507  1.00  0.00           H  
ATOM    649  HG  SER A  70     -11.411   8.693  -1.978  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.425  12.127  -1.605  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.147  12.658  -1.163  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.392  13.971  -0.386  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.543  15.039  -0.984  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.197  12.796  -2.380  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -3.756  12.928  -1.883  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -5.235  11.588  -3.341  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.501  12.036  -2.606  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -5.717  11.936  -0.475  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.465  13.683  -2.954  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -3.461  12.037  -1.326  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.081  13.079  -2.727  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -3.688  13.795  -1.238  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -4.938  10.678  -2.827  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -6.229  11.446  -3.764  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -4.548  11.764  -4.170  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.501  13.881   0.942  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.768  14.986   1.862  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.513  15.857   1.986  1.00  0.00           C  
ATOM    669  O   GLN A  72      -5.503  16.985   1.495  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.223  14.411   3.221  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.680  13.909   3.200  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -9.393  14.063   4.548  1.00  0.00           C  
ATOM    673  OE1 GLN A  72     -10.461  14.660   4.628  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.848  13.521   5.628  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.469  12.942   1.328  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -7.566  15.610   1.453  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -6.563  13.590   3.486  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -7.120  15.157   4.008  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -9.244  14.487   2.469  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -8.705  12.864   2.891  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -7.938  13.076   5.537  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -9.146  13.843   6.552  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.443  15.291   2.564  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -3.142  15.901   2.882  1.00  0.00           C  
ATOM    685  C   ARG A  73      -3.289  16.959   3.984  1.00  0.00           C  
ATOM    686  O   ARG A  73      -4.212  17.775   3.947  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -2.418  16.457   1.630  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.581  15.635   0.338  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.487  15.851  -0.721  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.887  16.795  -1.777  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -1.379  17.999  -2.068  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -0.434  18.559  -1.319  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -1.831  18.645  -3.137  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.618  14.380   2.947  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.508  15.116   3.287  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -2.780  17.458   1.432  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.359  16.522   1.874  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -2.570  14.585   0.596  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.557  15.839  -0.102  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.561  16.156  -0.247  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -1.294  14.893  -1.205  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.640  16.471  -2.385  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       0.000  18.063  -0.543  1.00  0.00           H  
ATOM    704 HH12 ARG A  73      -0.086  19.490  -1.509  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -2.544  18.245  -3.744  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -1.531  19.586  -3.371  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.404  16.955   4.983  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.437  17.939   6.059  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.950  19.256   5.463  1.00  0.00           C  
ATOM    710  O   ASP A  74      -0.838  19.277   4.938  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.495  17.520   7.204  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.222  16.823   8.345  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -2.771  15.717   8.146  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -2.212  17.380   9.466  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.589  16.345   5.007  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.455  18.034   6.440  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -0.698  16.875   6.831  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -1.029  18.415   7.621  1.00  0.00           H  
ATOM    719  N   PRO A  75      -2.680  20.380   5.544  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -2.171  21.647   5.033  1.00  0.00           C  
ATOM    721  C   PRO A  75      -0.951  22.122   5.831  1.00  0.00           C  
ATOM    722  O   PRO A  75      -0.210  22.972   5.348  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -3.338  22.635   5.117  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -4.193  22.071   6.248  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -3.995  20.559   6.128  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -1.879  21.536   3.988  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -3.005  23.652   5.328  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -3.906  22.608   4.186  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -3.807  22.417   7.207  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -5.238  22.356   6.130  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -4.063  20.090   7.107  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -4.742  20.144   5.454  1.00  0.00           H  
ATOM    733  N   ASN A  76      -0.709  21.574   7.027  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.422  21.942   7.874  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.606  21.001   7.705  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.692  21.343   8.171  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.021  21.904   9.359  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -1.033  22.943   9.665  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -0.741  24.124   9.818  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -2.291  22.548   9.676  1.00  0.00           N  
ATOM    741  H   ASN A  76      -1.342  20.858   7.351  1.00  0.00           H  
ATOM    742  HA  ASN A  76       0.747  22.956   7.631  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.331  20.908   9.633  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.894  22.127   9.976  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.529  21.561   9.587  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -3.018  23.230   9.843  1.00  0.00           H  
ATOM    747  N   SER A  77       1.416  19.798   7.159  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.320  18.696   7.441  1.00  0.00           C  
ATOM    749  C   SER A  77       2.279  17.640   6.352  1.00  0.00           C  
ATOM    750  O   SER A  77       1.625  17.800   5.323  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.972  18.091   8.813  1.00  0.00           C  
ATOM    752  OG  SER A  77       3.132  18.104   9.622  1.00  0.00           O  
ATOM    753  H   SER A  77       0.598  19.582   6.601  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.336  19.090   7.453  1.00  0.00           H  
ATOM    755  HB2 SER A  77       1.159  18.646   9.281  1.00  0.00           H  
ATOM    756  HB3 SER A  77       1.633  17.060   8.705  1.00  0.00           H  
ATOM    757  HG  SER A  77       3.035  18.824  10.290  1.00  0.00           H  
ATOM    758  N   LEU A  78       3.019  16.555   6.574  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.218  15.511   5.586  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.314  14.311   5.829  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.354  13.359   5.044  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.693  15.090   5.558  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.669  16.269   5.338  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       6.275  16.770   6.656  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.783  15.821   4.406  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.541  16.477   7.441  1.00  0.00           H  
ATOM    767  HA  LEU A  78       2.946  15.907   4.607  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.944  14.561   6.479  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.803  14.375   4.744  1.00  0.00           H  
ATOM    770  HG  LEU A  78       5.147  17.095   4.854  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       5.497  17.155   7.310  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       6.791  15.952   7.159  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       6.984  17.573   6.449  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       7.235  14.902   4.776  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       6.356  15.636   3.424  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       7.549  16.593   4.315  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.490  14.327   6.880  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.442  13.358   7.060  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.503  13.456   5.879  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.822  14.538   5.378  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.280  13.641   8.380  1.00  0.00           C  
ATOM    782  CG  LYS A  79       0.271  12.768   9.509  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -0.290  11.338   9.600  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -1.601  11.263  10.395  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -1.815   9.920  10.983  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.393  15.124   7.485  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.877  12.359   7.088  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.168  14.691   8.654  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.334  13.467   8.246  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       1.343  12.696   9.348  1.00  0.00           H  
ATOM    791  HG3 LYS A  79       0.102  13.273  10.458  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -0.436  10.918   8.606  1.00  0.00           H  
ATOM    793  HD3 LYS A  79       0.459  10.737  10.116  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -1.552  11.985  11.213  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -2.437  11.541   9.753  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -1.032   9.688  11.588  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -2.638   9.902  11.576  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -1.859   9.175  10.293  1.00  0.00           H  
ATOM    799  N   VAL A  80      -0.920  12.293   5.428  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.923  12.135   4.395  1.00  0.00           C  
ATOM    801  C   VAL A  80      -3.026  11.217   4.877  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.822  10.314   5.691  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.328  11.581   3.083  1.00  0.00           C  
ATOM    804  CG1 VAL A  80      -1.847  12.389   1.903  1.00  0.00           C  
ATOM    805  CG2 VAL A  80       0.189  11.643   2.989  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.415  11.488   5.790  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.362  13.113   4.198  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -1.628  10.542   2.944  1.00  0.00           H  
ATOM    809 HG11 VAL A  80      -1.470  13.410   2.004  1.00  0.00           H  
ATOM    810 HG12 VAL A  80      -1.472  11.958   0.978  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -2.936  12.359   1.879  1.00  0.00           H  
ATOM    812 HG21 VAL A  80       0.487  11.331   1.992  1.00  0.00           H  
ATOM    813 HG22 VAL A  80       0.512  12.669   3.156  1.00  0.00           H  
ATOM    814 HG23 VAL A  80       0.623  10.978   3.732  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.161  11.370   4.220  1.00  0.00           N  
ATOM    816  CA  THR A  81      -5.148  10.341   4.018  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.390  10.325   2.507  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.349  11.384   1.872  1.00  0.00           O  
ATOM    819  CB  THR A  81      -6.425  10.646   4.838  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -6.456  11.980   5.328  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.539   9.760   6.068  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.283  12.127   3.565  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.709   9.389   4.308  1.00  0.00           H  
ATOM    824  HB  THR A  81      -7.303  10.481   4.213  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -5.942  12.033   6.150  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -6.695   8.727   5.762  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -5.632   9.833   6.664  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -7.398  10.086   6.655  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.551   9.142   1.921  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.180   8.956   0.618  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.046   7.695   0.650  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.126   7.023   1.673  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.166   9.006  -0.539  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.018   8.014  -0.593  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -2.836   8.262   0.137  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.086   6.875  -1.421  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -1.695   7.468  -0.055  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -2.964   6.041  -1.552  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -1.748   6.365  -0.924  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.524   8.315   2.504  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -6.851   9.794   0.469  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.722   8.935  -1.474  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.717   9.996  -0.534  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -2.809   9.014   0.906  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -4.989   6.589  -1.945  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -0.815   7.671   0.530  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.069   5.139  -2.125  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -0.885   5.730  -1.051  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.694   7.339  -0.454  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.420   6.081  -0.605  1.00  0.00           C  
ATOM    851  C   THR A  83      -7.962   5.467  -1.924  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.574   6.205  -2.834  1.00  0.00           O  
ATOM    853  CB  THR A  83      -9.931   6.363  -0.576  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.289   7.045   0.610  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -10.799   5.109  -0.688  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.574   7.850  -1.316  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.166   5.395   0.204  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.176   7.009  -1.418  1.00  0.00           H  
ATOM    859  HG1 THR A  83      -9.506   7.285   1.123  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -11.846   5.391  -0.604  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.653   4.619  -1.651  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.561   4.414   0.113  1.00  0.00           H  
ATOM    863  N   ILE A  84      -7.990   4.142  -2.030  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.589   3.383  -3.196  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.731   2.415  -3.469  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.182   1.720  -2.564  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.266   2.606  -2.961  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.331   3.079  -1.842  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.380   2.713  -4.193  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.400   1.940  -1.383  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.258   3.569  -1.229  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.497   4.062  -4.046  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.505   1.555  -2.787  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -4.739   3.917  -2.190  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -5.898   3.478  -1.019  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.106   3.755  -4.345  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -4.463   2.145  -4.049  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -5.940   2.327  -5.032  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.814   1.462  -0.497  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.270   1.178  -2.151  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -3.419   2.355  -1.167  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.200   2.375  -4.702  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.193   1.453  -5.206  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.525   0.607  -6.283  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.322   0.714  -6.514  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.432   2.231  -5.685  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.246   3.043  -6.949  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.414   4.174  -6.951  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.879   2.645  -8.137  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.147   4.867  -8.140  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.645   3.345  -9.329  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.764   4.450  -9.343  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.522   5.103 -10.512  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.697   2.881  -5.424  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.495   0.781  -4.412  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.246   1.527  -5.847  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.746   2.906  -4.895  1.00  0.00           H  
ATOM    898  HD1 TYR A  85      -9.924   4.492  -6.046  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.531   1.783  -8.142  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.430   5.675  -8.098  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.127   3.007 -10.231  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.656   4.501 -11.267  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.276  -0.277  -6.918  1.00  0.00           N  
ATOM    904  CA  ASP A  86      -9.952  -0.771  -8.261  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.293  -1.215  -8.845  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.295  -0.564  -8.557  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -8.856  -1.857  -8.239  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.146  -2.001  -9.590  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -7.498  -1.045 -10.071  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -8.105  -3.144 -10.102  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.267  -0.252  -6.682  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.582   0.069  -8.853  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.097  -1.608  -7.498  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.283  -2.816  -7.947  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.390  -2.308  -9.603  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -12.694  -2.755 -10.087  1.00  0.00           C  
ATOM    917  C   ALA A  87     -13.669  -3.194  -8.987  1.00  0.00           C  
ATOM    918  O   ALA A  87     -14.875  -3.231  -9.239  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.513  -3.898 -11.077  1.00  0.00           C  
ATOM    920  H   ALA A  87     -10.572  -2.855  -9.844  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.158  -1.920 -10.603  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -11.953  -4.710 -10.612  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -13.486  -4.277 -11.382  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -11.997  -3.535 -11.959  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.198  -3.504  -7.783  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -13.854  -4.460  -6.914  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.511  -3.655  -5.803  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.734  -3.540  -5.759  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -12.851  -5.502  -6.370  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -11.672  -5.888  -7.280  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.029  -6.944  -8.328  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.029  -6.753  -9.044  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.280  -7.943  -8.466  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.278  -3.220  -7.490  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -14.621  -4.993  -7.478  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -12.409  -5.116  -5.455  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.393  -6.404  -6.088  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.234  -5.016  -7.765  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -10.891  -6.259  -6.626  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.688  -3.077  -4.930  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.116  -2.287  -3.788  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.170  -1.113  -3.576  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.581  -0.627  -4.548  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.687  -3.235  -5.070  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.102  -1.893  -4.015  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.159  -2.917  -2.900  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.051  -0.610  -2.343  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.024   0.366  -1.994  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.549   0.206  -0.551  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.236  -0.426   0.258  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.504   1.783  -2.315  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.410   2.322  -1.364  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.553  -1.032  -1.572  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.166   0.183  -2.631  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.628   2.422  -2.414  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.008   1.769  -3.281  1.00  0.00           H  
ATOM    957  HG  SER A  90     -12.954   2.432  -0.503  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.398   0.805  -0.240  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.762   0.831   1.065  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.177   2.211   1.317  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.578   2.829   0.430  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.679  -0.260   1.178  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.324  -1.637   1.041  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.519  -0.154   0.173  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.898   1.321  -0.956  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.525   0.659   1.825  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.246  -0.187   2.168  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -9.689  -1.760   0.030  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -8.611  -2.420   1.292  1.00  0.00           H  
ATOM    970 HG13 VAL A  91     -10.187  -1.693   1.696  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.889  -0.121  -0.849  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -6.948   0.751   0.374  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -6.860  -1.012   0.291  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.345   2.689   2.542  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.750   3.928   3.002  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.271   3.688   3.264  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.885   2.595   3.688  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.437   4.388   4.293  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.797   5.012   3.978  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -11.710   4.254   3.579  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -10.915   6.250   4.139  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.857   2.139   3.219  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.884   4.688   2.235  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.551   3.548   4.983  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.802   5.121   4.799  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.441   4.719   3.111  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.087   4.718   3.625  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.870   5.977   4.478  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.430   7.037   4.180  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.075   4.584   2.468  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.356   3.448   1.451  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -3.947   5.846   1.668  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.720   5.593   2.674  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.986   3.850   4.257  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -3.068   4.497   2.856  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -4.126   2.473   1.871  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -5.395   3.447   1.126  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -3.770   3.583   0.541  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -3.093   5.668   1.035  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -4.846   6.022   1.087  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.698   6.694   2.302  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.962   5.911   5.449  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.359   7.078   6.077  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.840   6.905   5.964  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.337   5.831   6.284  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.889   7.295   7.495  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -3.833   6.140   8.280  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.552   5.010   5.679  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.674   7.960   5.542  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.305   8.062   7.988  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -4.926   7.626   7.441  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -4.511   5.527   7.925  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.111   7.900   5.455  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.327   7.871   5.182  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.969   9.064   5.897  1.00  0.00           C  
ATOM   1016  O   TYR A  95       0.263   9.965   6.345  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.526   7.934   3.655  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       1.960   7.994   3.155  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.955   7.136   3.658  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.295   8.912   2.147  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.277   7.235   3.191  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.614   9.014   1.673  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.625   8.194   2.214  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       5.912   8.332   1.797  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.542   8.808   5.333  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.775   6.954   5.564  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.041   7.084   3.183  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.006   8.810   3.288  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.737   6.410   4.427  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.511   9.510   1.721  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.029   6.582   3.601  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       3.871   9.686   0.870  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.080   9.183   1.350  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.293   9.145   5.954  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       3.001  10.322   6.436  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.410  10.272   5.879  1.00  0.00           C  
ATOM   1037  O   GLU A  96       5.219   9.482   6.377  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       3.060  10.390   7.973  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.790  11.677   8.402  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       4.196  11.661   9.871  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       3.321  11.782  10.752  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       5.423  11.585  10.117  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.852   8.426   5.501  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.492  11.209   6.071  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       2.052  10.393   8.380  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.584   9.517   8.367  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.698  11.813   7.815  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       3.170  12.544   8.190  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.732  11.130   4.907  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       6.161  11.136   4.549  1.00  0.00           C  
ATOM   1051  C   GLY A  97       6.668  11.906   3.342  1.00  0.00           C  
ATOM   1052  O   GLY A  97       7.793  11.637   2.938  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.996  11.748   4.538  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.728  11.482   5.414  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       6.451  10.098   4.374  1.00  0.00           H  
ATOM   1056  N   ILE A  98       5.888  12.817   2.772  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       5.907  13.235   1.385  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.668  12.032   0.467  1.00  0.00           C  
ATOM   1059  O   ILE A  98       6.022  10.883   0.744  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       7.127  14.133   1.091  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       6.726  15.494   0.479  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.235  13.459   0.274  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       6.052  15.456  -0.901  1.00  0.00           C  
ATOM   1064  H   ILE A  98       5.023  13.050   3.201  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       5.026  13.868   1.289  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       7.561  14.360   2.063  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       6.048  16.003   1.165  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       7.624  16.104   0.408  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       9.099  14.120   0.217  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       8.536  12.534   0.762  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       7.889  13.230  -0.730  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       6.687  14.951  -1.627  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       5.085  14.962  -0.841  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       5.882  16.476  -1.244  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.951  12.297  -0.615  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.595  11.309  -1.614  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.651  11.297  -2.720  1.00  0.00           C  
ATOM   1078  O   LEU A  99       6.426  12.256  -2.853  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       3.173  11.624  -2.119  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       2.115  11.090  -1.134  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       0.757  11.763  -1.348  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       1.958   9.568  -1.263  1.00  0.00           C  
ATOM   1083  H   LEU A  99       4.691  13.257  -0.775  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.613  10.326  -1.149  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       3.066  12.704  -2.233  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       3.006  11.182  -3.100  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.428  11.313  -0.114  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.006  11.320  -0.695  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.836  12.827  -1.118  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       0.441  11.658  -2.385  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       1.242   9.206  -0.526  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       1.614   9.305  -2.264  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       2.903   9.051  -1.084  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.703  10.234  -3.541  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.462  10.270  -4.781  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.909  11.417  -5.624  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.697  11.657  -5.609  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       6.227   8.919  -5.472  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.521   8.052  -4.436  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.874   9.043  -3.481  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.522  10.414  -4.570  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.573   9.039  -6.337  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       7.163   8.455  -5.778  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.793   7.411  -4.920  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.232   7.452  -3.878  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.871   9.279  -3.827  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.834   8.630  -2.474  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.739  12.080  -6.430  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.197  13.048  -7.395  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.354  12.341  -8.457  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.566  12.975  -9.157  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.298  13.860  -8.087  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.860  14.999  -7.240  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       7.264  15.405  -6.218  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       8.957  15.487  -7.591  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.728  11.858  -6.441  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.543  13.739  -6.867  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       8.104  13.190  -8.387  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       6.889  14.308  -8.993  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.531  11.025  -8.593  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.806  10.185  -9.525  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.363   9.943  -9.092  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.542   9.749  -9.983  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.517   8.830  -9.684  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.656   8.881 -10.715  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.926   9.517 -10.150  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       6.998   7.473 -11.191  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.215  10.598  -7.988  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.770  10.688 -10.493  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.888   8.476  -8.720  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.780   8.108 -10.038  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.329   9.457 -11.580  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       7.761  10.566  -9.909  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       8.249   8.991  -9.251  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       8.728   9.465 -10.883  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       7.451   6.911 -10.377  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       6.100   6.963 -11.545  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       7.705   7.512 -12.020  1.00  0.00           H  
ATOM   1139  N   PHE A 103       3.062   9.909  -7.791  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.729   9.629  -7.270  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.764  10.708  -7.756  1.00  0.00           C  
ATOM   1142  O   PHE A 103       1.124  11.886  -7.725  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.821   9.611  -5.742  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.513   9.422  -5.006  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.325  10.529  -4.752  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.141   8.147  -4.545  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.525  10.367  -4.032  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.023   8.001  -3.788  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.856   9.101  -3.525  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.737  10.211  -7.104  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.397   8.654  -7.615  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.493   8.801  -5.459  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.261  10.552  -5.406  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.036  11.508  -5.112  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.710   7.249  -4.764  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.194  11.202  -3.850  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.276   7.014  -3.449  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.759   8.966  -2.950  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.457  10.355  -8.177  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.505  11.307  -8.517  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.825  10.726  -8.047  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -2.929   9.531  -7.756  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.570  11.554 -10.035  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.264  11.990 -10.701  1.00  0.00           C  
ATOM   1165  CD  ARG A 104       0.061  13.468 -10.453  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       1.093  13.973 -11.378  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       0.894  14.801 -12.415  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -0.323  15.170 -12.786  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       1.943  15.268 -13.081  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.796   9.402  -8.179  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.331  12.250  -8.000  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.897  10.644 -10.532  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.333  12.305 -10.245  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.571  11.368 -10.391  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.409  11.799 -11.754  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.848  14.059 -10.546  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104       0.419  13.589  -9.431  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       2.046  13.700 -11.163  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -1.160  14.881 -12.272  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -0.476  15.914 -13.461  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       2.891  15.123 -12.749  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       1.858  15.866 -13.903  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.855  11.556  -8.070  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.223  11.081  -8.080  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.424  10.292  -9.370  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.055  10.755 -10.450  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.172  12.288  -8.030  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.133  13.002  -6.670  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -6.950  14.298  -6.680  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -6.503  15.314  -7.250  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -8.083  14.295  -6.160  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.700  12.498  -8.390  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.392  10.417  -7.230  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -5.892  12.992  -8.810  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.186  11.949  -8.220  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.532  12.324  -5.910  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.101  13.233  -6.400  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.018   9.109  -9.263  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.598   8.394 -10.397  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.623   7.447 -11.088  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.893   7.021 -12.212  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.165   8.726  -8.337  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.451   7.812 -10.048  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.969   9.110 -11.129  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.497   7.116 -10.449  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.514   6.178 -10.979  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.302   5.005 -10.042  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.667   5.069  -8.866  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.195   6.878 -11.285  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.552   7.588 -10.093  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.050   7.679 -10.295  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.720   7.290  -9.430  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.394   8.152 -11.445  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.335   7.476  -9.520  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.875   5.772 -11.917  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.478   6.140 -11.653  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.386   7.610 -12.063  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.964   8.588 -10.005  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.746   7.041  -9.170  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107      -0.252   8.424 -12.183  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.386   8.145 -11.610  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.695   3.952 -10.588  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.308   2.756  -9.876  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.123   3.071  -8.976  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.099   3.577  -9.445  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.349   4.032 -11.534  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.149   2.388  -9.293  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.021   1.996 -10.598  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.271   2.797  -7.688  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.232   2.935  -6.681  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.181   1.601  -5.926  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -1.135   0.816  -5.932  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.449   4.181  -5.794  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.807   5.409  -6.648  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.412   3.942  -4.627  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.142   2.361  -7.391  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.724   3.127  -7.162  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.499   4.427  -5.327  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -0.027   5.579  -7.392  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.754   5.270  -7.162  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -0.891   6.291  -6.028  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -2.351   3.521  -4.989  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -0.937   3.253  -3.923  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -1.592   4.877  -4.104  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.910   1.364  -5.217  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.037   0.317  -4.226  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.151   1.048  -2.893  1.00  0.00           C  
ATOM   1248  O   VAL A 110       1.855   2.054  -2.774  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.212  -0.607  -4.609  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       2.878  -1.312  -3.427  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.701  -1.691  -5.567  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.636   2.070  -5.181  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.136  -0.293  -4.208  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       2.981  -0.023  -5.120  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       2.139  -1.876  -2.855  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.638  -1.991  -3.805  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       3.357  -0.580  -2.786  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.158  -1.245  -6.399  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.534  -2.280  -5.952  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.030  -2.362  -5.031  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.414   0.591  -1.890  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.649   0.938  -0.502  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.227  -0.292   0.184  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.088  -1.425  -0.266  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.670   1.467   0.096  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.980   1.066   1.539  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.689   2.988   0.005  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.210  -0.195  -2.045  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.408   1.719  -0.443  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.485   1.086  -0.501  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -1.948   1.471   1.832  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -1.032  -0.020   1.593  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -0.220   1.439   2.225  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.044   3.378   0.785  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -0.357   3.315  -0.981  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -1.691   3.360   0.181  1.00  0.00           H  
ATOM   1277  N   GLN A 112       1.866  -0.064   1.314  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.259  -1.061   2.285  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.452  -0.332   3.575  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.749   0.867   3.576  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       3.540  -1.783   1.829  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.366  -2.503   2.889  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.410  -3.399   2.225  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.863  -3.185   1.103  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       5.756  -4.477   2.888  1.00  0.00           N  
ATOM   1286  H   GLN A 112       1.912   0.890   1.641  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       1.427  -1.737   2.479  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       3.259  -2.563   1.142  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.195  -1.078   1.319  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       4.860  -1.777   3.533  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       3.703  -3.117   3.499  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       5.302  -4.618   3.774  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       6.492  -5.080   2.539  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.219  -1.070   4.644  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.054  -0.524   5.952  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.246  -1.546   6.718  1.00  0.00           C  
ATOM   1297  O   GLY A 113       1.420  -2.737   6.471  1.00  0.00           O  
ATOM   1298  H   GLY A 113       1.875  -2.037   4.565  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.022  -0.378   6.424  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       1.526   0.410   5.846  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.377  -1.123   7.619  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.274  -2.015   8.565  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.776  -1.860   8.453  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -2.262  -0.865   7.931  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.274  -1.716   9.966  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.583  -2.490  10.185  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.541  -1.863  11.191  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       2.105  -1.335  12.237  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       3.766  -1.938  10.917  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.098  -0.147   7.655  1.00  0.00           H  
ATOM   1311  HA  GLU A 114      -0.065  -3.051   8.317  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.433  -0.644  10.075  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.447  -2.029  10.709  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       1.349  -3.499  10.518  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.110  -2.566   9.234  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.518  -2.869   8.883  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.974  -2.812   8.912  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.414  -2.131  10.207  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.816  -2.375  11.255  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.476  -4.241   8.726  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.974  -4.430   8.466  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.535  -3.550   7.346  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.266  -5.878   8.068  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -2.051  -3.679   9.273  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.328  -2.224   8.071  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.984  -4.590   7.840  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.145  -4.854   9.569  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -6.484  -4.210   9.382  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -7.576  -3.812   7.168  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -6.509  -2.509   7.645  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -5.963  -3.683   6.427  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -5.969  -6.558   8.860  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.333  -6.018   7.888  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -5.710  -6.118   7.166  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.398  -1.237  10.134  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.916  -0.500  11.288  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.972  -1.356  11.975  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.781  -1.811  13.106  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.498   0.858  10.840  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.373   1.945  11.916  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.482   2.008  12.969  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.333   1.105  13.068  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.634   3.087  13.594  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.764  -1.012   9.212  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -5.096  -0.323  11.986  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.950   1.199   9.966  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.532   0.782  10.511  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.390   1.876  12.382  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -6.426   2.891  11.391  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.062  -1.560  11.231  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.267  -2.344  11.407  1.00  0.00           C  
ATOM   1352  C   LYS A 117      -9.873  -2.434  10.023  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.670  -1.519   9.221  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.253  -1.622  12.322  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.902  -1.849  13.794  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -11.009  -1.339  14.703  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -11.008   0.185  14.632  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -11.797   0.755  15.727  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.090  -1.096  10.331  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.064  -3.341  11.765  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117     -10.254  -0.555  12.083  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.247  -2.021  12.135  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.763  -2.913  13.984  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -8.986  -1.308  14.030  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.975  -1.736  14.389  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -10.801  -1.669  15.720  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117      -9.976   0.543  14.705  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -11.408   0.507  13.668  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -12.758   0.441  15.668  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -11.392   0.468  16.612  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -11.774   1.765  15.655  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -10.663  -3.472   9.771  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.512  -3.575   8.607  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -10.641  -3.595   7.379  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -10.110  -4.657   7.042  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -10.717  -4.225  10.444  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.103  -4.490   8.640  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.177  -2.717   8.582  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.487  -2.447   6.719  1.00  0.00           N  
ATOM   1380  CA  ASN A 119      -9.690  -2.357   5.516  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -8.811  -1.109   5.445  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -8.101  -0.958   4.455  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -10.567  -2.524   4.254  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -11.837  -3.368   4.365  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -12.934  -2.884   4.130  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.762  -4.653   4.656  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.935  -1.602   7.075  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -8.965  -3.155   5.560  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -10.865  -1.529   3.921  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119      -9.955  -2.976   3.479  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.906  -5.082   4.979  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.633  -5.143   4.751  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.802  -0.241   6.460  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.950   0.947   6.458  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.484   0.534   6.631  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.132  -0.119   7.612  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.392   1.900   7.573  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.526   3.144   7.778  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.528   3.994   8.875  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.597   3.654   6.903  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.633   4.976   8.634  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -6.060   4.809   7.441  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -9.293  -0.491   7.312  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -8.080   1.451   5.501  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.409   2.225   7.352  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.428   1.289   8.471  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -8.029   3.888   9.749  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.258   3.263   5.966  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.322   5.795   9.271  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.627   0.950   5.701  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.195   0.704   5.698  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.439   1.920   6.249  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.465   3.011   5.675  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.720   0.381   4.264  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.675  -0.512   3.441  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.311  -0.230   4.336  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.766  -1.948   3.948  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -6.008   1.464   4.912  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.992  -0.156   6.337  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.646   1.319   3.718  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.675  -0.080   3.424  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.335  -0.533   2.406  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.056  -0.687   3.386  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.592   0.554   4.572  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.273  -0.999   5.108  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -3.893  -2.494   3.592  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -4.815  -1.973   5.036  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.667  -2.404   3.548  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.654   1.727   7.297  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.658   2.673   7.763  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.449   2.531   6.863  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.499   1.823   7.194  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -1.276   2.348   9.213  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -2.225   2.935  10.251  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -2.021   4.439  10.380  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -3.704   2.761   9.930  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.683   0.829   7.775  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -2.037   3.691   7.683  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -1.229   1.266   9.346  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122      -0.279   2.736   9.424  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -1.976   2.428  11.177  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -1.002   4.635  10.685  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.190   4.888   9.409  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.739   4.862  11.085  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.893   1.703   9.760  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -4.283   3.121  10.773  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.988   3.351   9.053  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.511   3.177   5.703  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.572   3.277   4.749  1.00  0.00           C  
ATOM   1450  C   ALA A 123       1.841   3.769   5.451  1.00  0.00           C  
ATOM   1451  O   ALA A 123       1.805   4.759   6.183  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.169   4.232   3.634  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -1.318   3.777   5.581  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       0.732   2.305   4.293  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123      -0.673   3.827   3.075  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.116   5.179   4.077  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       1.021   4.383   2.977  1.00  0.00           H  
ATOM   1458  N   LYS A 124       2.961   3.105   5.178  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.280   3.414   5.709  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.193   3.982   4.624  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.104   4.725   4.972  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       4.826   2.182   6.460  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.544   1.151   5.572  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.056   1.390   5.609  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       7.711   0.723   6.825  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       9.181   0.874   6.826  1.00  0.00           N  
ATOM   1467  H   LYS A 124       2.889   2.265   4.616  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.205   4.192   6.462  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.507   2.527   7.241  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       3.999   1.690   6.974  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.321   0.137   5.902  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.192   1.230   4.545  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.494   0.963   4.710  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.229   2.467   5.624  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       7.301   1.142   7.745  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       7.475  -0.340   6.795  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       9.451   1.640   7.438  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       9.623   0.041   7.186  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       9.531   1.060   5.890  1.00  0.00           H  
ATOM   1480  N   GLU A 125       4.958   3.678   3.335  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.954   3.979   2.297  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.410   4.520   0.969  1.00  0.00           C  
ATOM   1483  O   GLU A 125       6.048   5.410   0.424  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       6.864   2.750   2.095  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.124   1.570   1.441  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       6.836   0.215   1.533  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       6.830  -0.403   2.622  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.304  -0.280   0.479  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.214   3.033   3.130  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.570   4.798   2.670  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.704   3.036   1.464  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.259   2.448   3.061  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.133   1.461   1.886  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       5.993   1.824   0.391  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.257   4.054   0.467  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.561   4.523  -0.749  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.421   4.578  -2.027  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.285   5.435  -2.205  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.852   5.868  -0.489  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       2.121   6.361  -1.746  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.775   5.735   0.580  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.836   3.279   0.946  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.778   3.789  -0.941  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.583   6.607  -0.157  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       1.695   5.525  -2.300  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.302   7.034  -1.496  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       2.830   6.905  -2.366  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       2.222   5.385   1.505  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       1.318   6.706   0.753  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.014   5.056   0.216  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.093   3.733  -3.006  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.861   3.546  -4.237  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.914   3.660  -5.434  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.717   3.466  -5.253  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.495   2.146  -4.192  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.428   1.862  -3.007  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.781   0.373  -2.967  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.711   2.676  -3.110  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.258   3.151  -2.912  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.615   4.335  -4.300  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.693   1.406  -4.192  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       6.076   2.010  -5.089  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       5.930   2.109  -2.071  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.313   0.085  -3.872  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.424   0.176  -2.108  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       5.870  -0.218  -2.883  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.337   2.408  -2.263  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.251   2.456  -4.031  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       7.493   3.744  -3.062  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.360   4.034  -6.639  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.460   4.437  -7.740  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.588   3.505  -8.955  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.543   3.936 -10.110  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.608   5.932  -8.060  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.356   4.070  -6.808  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.430   4.334  -7.408  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       2.825   6.211  -8.772  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       3.478   6.528  -7.152  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       4.579   6.138  -8.495  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.776   2.213  -8.665  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.055   1.114  -9.594  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.060   1.509 -10.674  1.00  0.00           C  
ATOM   1543  O   LYS A 129       4.909   1.170 -11.850  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       2.713   0.523 -10.065  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.198  -0.485  -9.015  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       2.643  -1.916  -9.339  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       1.867  -2.461 -10.548  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       2.736  -3.178 -11.502  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.887   1.988  -7.685  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.592   0.349  -9.027  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       1.982   1.324 -10.192  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       2.823   0.028 -11.028  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.573  -0.214  -8.029  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.113  -0.452  -8.952  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       3.717  -1.925  -9.523  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       2.438  -2.557  -8.481  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       1.093  -3.137 -10.186  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       1.366  -1.635 -11.059  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       3.325  -3.860 -11.031  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       2.174  -3.634 -12.209  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       3.352  -2.517 -11.969  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.109   2.216 -10.257  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.117   2.829 -11.095  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.340   1.922 -11.212  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.469   2.403 -11.205  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.413   4.225 -10.533  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.631   4.314  -9.036  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.069   5.249  -8.193  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       8.352   3.446  -8.264  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.422   4.938  -6.934  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       8.200   3.845  -6.931  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.271   2.316  -9.259  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       6.716   2.953 -12.101  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       8.272   4.659 -11.049  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       6.535   4.819 -10.775  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       6.525   6.050  -8.485  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       8.871   2.570  -8.627  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.160   5.509  -6.050  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.105   0.613 -11.310  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       9.091  -0.421 -11.592  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.173  -0.489 -10.522  1.00  0.00           C  
ATOM   1582  O   ASP A 131      11.340  -0.170 -10.753  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       9.646  -0.255 -13.005  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      10.537  -1.424 -13.402  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      10.217  -2.583 -13.039  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      11.518  -1.185 -14.145  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.150   0.285 -11.233  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       8.569  -1.376 -11.575  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       8.823  -0.184 -13.710  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      10.215   0.672 -13.058  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.763  -0.918  -9.331  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.612  -1.082  -8.155  1.00  0.00           C  
ATOM   1593  C   GLU A 132      10.479  -2.502  -7.603  1.00  0.00           C  
ATOM   1594  O   GLU A 132       9.633  -3.279  -8.067  1.00  0.00           O  
ATOM   1595  CB  GLU A 132      10.277  -0.003  -7.104  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       8.798   0.215  -6.763  1.00  0.00           C  
ATOM   1597  CD  GLU A 132       7.903  -0.996  -6.468  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       8.207  -1.841  -5.597  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132       6.822  -1.053  -7.103  1.00  0.00           O  
ATOM   1600  H   GLU A 132       8.805  -1.225  -9.235  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.654  -0.939  -8.440  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132      10.838  -0.190  -6.187  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132      10.595   0.957  -7.520  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       8.727   0.920  -5.935  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       8.386   0.708  -7.637  1.00  0.00           H  
ATOM   1606  N   ASN A 133      11.277  -2.810  -6.578  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      10.968  -3.776  -5.526  1.00  0.00           C  
ATOM   1608  C   ASN A 133      11.762  -3.425  -4.261  1.00  0.00           C  
ATOM   1609  O   ASN A 133      11.224  -3.516  -3.154  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      11.284  -5.215  -5.978  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      10.595  -6.300  -5.145  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      10.108  -7.284  -5.702  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      10.566  -6.205  -3.826  1.00  0.00           N  
ATOM   1614  H   ASN A 133      11.998  -2.140  -6.345  1.00  0.00           H  
ATOM   1615  HA  ASN A 133       9.905  -3.712  -5.291  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      10.960  -5.341  -7.011  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      12.362  -5.379  -5.962  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      10.947  -5.396  -3.347  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      10.240  -6.988  -3.266  1.00  0.00           H  
ATOM   1620  N   TYR A 134      13.042  -3.064  -4.400  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      14.007  -3.009  -3.311  1.00  0.00           C  
ATOM   1622  C   TYR A 134      15.030  -1.890  -3.554  1.00  0.00           C  
ATOM   1623  O   TYR A 134      15.785  -1.931  -4.536  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      14.683  -4.383  -3.223  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      15.542  -4.598  -1.995  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      16.881  -4.166  -1.983  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      15.016  -5.274  -0.879  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      17.710  -4.450  -0.888  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      15.842  -5.563   0.221  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      17.203  -5.189   0.203  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      18.018  -5.555   1.229  1.00  0.00           O  
ATOM   1632  H   TYR A 134      13.452  -3.014  -5.330  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      13.489  -2.827  -2.370  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      13.912  -5.157  -3.233  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      15.297  -4.531  -4.112  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      17.298  -3.639  -2.828  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      13.990  -5.621  -0.875  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      18.732  -4.106  -0.912  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      15.437  -6.122   1.050  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      18.864  -5.918   0.894  1.00  0.00           H  
ATOM   1641  N   THR A 135      15.091  -0.914  -2.645  1.00  0.00           N  
ATOM   1642  CA  THR A 135      16.146   0.097  -2.630  1.00  0.00           C  
ATOM   1643  C   THR A 135      17.280  -0.412  -1.721  1.00  0.00           C  
ATOM   1644  O   THR A 135      16.981  -0.889  -0.617  1.00  0.00           O  
ATOM   1645  CB  THR A 135      15.612   1.444  -2.102  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      14.295   1.730  -2.539  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      16.498   2.614  -2.539  1.00  0.00           C  
ATOM   1648  H   THR A 135      14.476  -0.951  -1.846  1.00  0.00           H  
ATOM   1649  HA  THR A 135      16.497   0.243  -3.651  1.00  0.00           H  
ATOM   1650  HB  THR A 135      15.595   1.415  -1.011  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      14.139   1.283  -3.398  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      16.502   2.694  -3.626  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      16.128   3.548  -2.120  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      17.518   2.467  -2.187  1.00  0.00           H  
ATOM   1655  N   PRO A 136      18.561  -0.321  -2.116  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      19.679  -0.541  -1.205  1.00  0.00           C  
ATOM   1657  C   PRO A 136      19.841   0.650  -0.227  1.00  0.00           C  
ATOM   1658  O   PRO A 136      19.079   1.620  -0.294  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      20.885  -0.772  -2.122  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      20.551  -0.075  -3.439  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      19.028   0.054  -3.444  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      19.501  -1.446  -0.624  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      21.804  -0.375  -1.699  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      20.995  -1.842  -2.303  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      21.014   0.908  -3.466  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      20.898  -0.666  -4.289  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      18.741   1.077  -3.685  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      18.607  -0.617  -4.188  1.00  0.00           H  
ATOM   1669  N   PRO A 137      20.780   0.603   0.740  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      20.963   1.683   1.707  1.00  0.00           C  
ATOM   1671  C   PRO A 137      21.850   2.819   1.205  1.00  0.00           C  
ATOM   1672  O   PRO A 137      21.650   3.978   1.566  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      21.641   1.033   2.907  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      22.416  -0.144   2.316  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      21.541  -0.571   1.142  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      20.004   2.095   2.013  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      22.302   1.737   3.407  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      20.881   0.675   3.592  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      23.388   0.193   1.951  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      22.538  -0.952   3.038  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      22.161  -0.956   0.336  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      20.850  -1.337   1.478  1.00  0.00           H  
ATOM   1683  N   GLU A 138      22.884   2.502   0.433  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      24.016   3.393   0.173  1.00  0.00           C  
ATOM   1685  C   GLU A 138      23.699   4.376  -0.970  1.00  0.00           C  
ATOM   1686  O   GLU A 138      24.536   4.654  -1.827  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      25.264   2.533  -0.078  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      26.557   3.308   0.200  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      27.766   2.494  -0.249  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      28.114   2.569  -1.454  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      28.341   1.764   0.587  1.00  0.00           O  
ATOM   1692  H   GLU A 138      22.947   1.537   0.147  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      24.189   3.975   1.079  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      25.245   1.667   0.587  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      25.259   2.167  -1.104  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      26.555   4.259  -0.332  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      26.622   3.523   1.268  1.00  0.00           H  
ATOM   1698  N   VAL A 139      22.455   4.848  -1.013  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      21.831   5.568  -2.116  1.00  0.00           C  
ATOM   1700  C   VAL A 139      20.707   6.480  -1.611  1.00  0.00           C  
ATOM   1701  O   VAL A 139      20.438   7.511  -2.227  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      21.256   4.557  -3.133  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      22.340   3.897  -3.995  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      20.431   3.449  -2.457  1.00  0.00           C  
ATOM   1705  H   VAL A 139      21.863   4.563  -0.247  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      22.577   6.188  -2.615  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      20.600   5.103  -3.810  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      22.992   3.271  -3.387  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      21.861   3.264  -4.738  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      22.932   4.668  -4.489  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      19.928   2.872  -3.229  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      21.071   2.789  -1.866  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      19.663   3.866  -1.810  1.00  0.00           H  
ATOM   1714  N   GLU A 140      20.023   6.111  -0.521  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      18.890   6.870   0.004  1.00  0.00           C  
ATOM   1716  C   GLU A 140      19.378   8.137   0.702  1.00  0.00           C  
ATOM   1717  O   GLU A 140      18.850   9.210   0.426  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      18.016   6.021   0.948  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      18.814   5.097   1.878  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      18.013   4.612   3.080  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      17.147   3.729   2.899  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      18.329   5.039   4.219  1.00  0.00           O  
ATOM   1723  H   GLU A 140      20.251   5.244  -0.056  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      18.263   7.186  -0.833  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      17.408   6.696   1.550  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      17.342   5.406   0.348  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      19.133   4.232   1.297  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      19.699   5.609   2.250  1.00  0.00           H  
ATOM   1729  N   LYS A 141      20.351   8.003   1.612  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      20.948   9.065   2.411  1.00  0.00           C  
ATOM   1731  C   LYS A 141      22.172   8.438   3.069  1.00  0.00           C  
ATOM   1732  O   LYS A 141      22.022   7.764   4.085  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      19.919   9.588   3.437  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      20.291  10.923   4.093  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      21.306  10.884   5.253  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      22.742  11.306   4.909  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      22.809  12.608   4.213  1.00  0.00           N  
ATOM   1738  H   LYS A 141      20.701   7.069   1.781  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      21.238   9.882   1.748  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      18.976   9.763   2.919  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      19.715   8.843   4.205  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      20.609  11.620   3.321  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      19.364  11.318   4.501  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      20.953  11.572   6.022  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      21.321   9.888   5.701  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      23.300  11.388   5.844  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      23.224  10.544   4.296  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      23.735  13.016   4.292  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      22.605  12.489   3.224  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      22.169  13.290   4.611  1.00  0.00           H  
ATOM   1751  N   ALA A 142      23.343   8.559   2.445  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      24.625   7.982   2.875  1.00  0.00           C  
ATOM   1753  C   ALA A 142      25.726   8.421   1.911  1.00  0.00           C  
ATOM   1754  O   ALA A 142      26.863   8.668   2.320  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      24.584   6.447   2.862  1.00  0.00           C  
ATOM   1756  H   ALA A 142      23.397   9.210   1.670  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      24.865   8.328   3.881  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      24.219   6.089   1.899  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      25.587   6.055   3.037  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      23.939   6.085   3.659  1.00  0.00           H  
ATOM   1761  N   MET A 143      25.368   8.498   0.628  1.00  0.00           N  
ATOM   1762  CA  MET A 143      26.066   9.261  -0.392  1.00  0.00           C  
ATOM   1763  C   MET A 143      26.122  10.708   0.061  1.00  0.00           C  
ATOM   1764  O   MET A 143      25.107  11.166   0.631  1.00  0.00           O  
ATOM   1765  CB  MET A 143      25.285   9.175  -1.710  1.00  0.00           C  
ATOM   1766  CG  MET A 143      25.108   7.757  -2.253  1.00  0.00           C  
ATOM   1767  SD  MET A 143      26.591   7.065  -3.025  1.00  0.00           S  
ATOM   1768  CE  MET A 143      25.931   6.762  -4.685  1.00  0.00           C  
ATOM   1769  H   MET A 143      24.432   8.222   0.389  1.00  0.00           H  
ATOM   1770  HA  MET A 143      27.078   8.880  -0.525  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      24.297   9.615  -1.564  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      25.812   9.764  -2.454  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      24.788   7.099  -1.448  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      24.308   7.771  -2.994  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      25.577   7.699  -5.114  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      26.718   6.364  -5.322  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      25.107   6.049  -4.625  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A  30       3.306 -22.598  -9.718  1.00  0.00           N  
ATOM      2  CA  LEU A  30       2.859 -21.986  -8.457  1.00  0.00           C  
ATOM      3  C   LEU A  30       3.503 -20.615  -8.272  1.00  0.00           C  
ATOM      4  O   LEU A  30       4.672 -20.517  -7.883  1.00  0.00           O  
ATOM      5  CB  LEU A  30       3.107 -22.899  -7.240  1.00  0.00           C  
ATOM      6  CG  LEU A  30       1.922 -22.790  -6.271  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       0.712 -23.525  -6.862  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       2.286 -23.398  -4.916  1.00  0.00           C  
ATOM      9  H1  LEU A  30       4.298 -22.654  -9.832  1.00  0.00           H  
ATOM     10  HA  LEU A  30       1.785 -21.844  -8.545  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       3.212 -23.937  -7.547  1.00  0.00           H  
ATOM     12  HB3 LEU A  30       4.032 -22.621  -6.736  1.00  0.00           H  
ATOM     13  HG  LEU A  30       1.672 -21.739  -6.125  1.00  0.00           H  
ATOM     14 HD11 LEU A  30       0.426 -23.111  -7.826  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       0.930 -24.589  -6.979  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      -0.135 -23.426  -6.190  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       3.136 -22.870  -4.484  1.00  0.00           H  
ATOM     18 HD22 LEU A  30       1.438 -23.306  -4.236  1.00  0.00           H  
ATOM     19 HD23 LEU A  30       2.542 -24.452  -5.028  1.00  0.00           H  
ATOM     20  N   ARG A  31       2.782 -19.535  -8.574  1.00  0.00           N  
ATOM     21  CA  ARG A  31       3.266 -18.181  -8.318  1.00  0.00           C  
ATOM     22  C   ARG A  31       3.268 -17.907  -6.819  1.00  0.00           C  
ATOM     23  O   ARG A  31       2.446 -18.444  -6.079  1.00  0.00           O  
ATOM     24  CB  ARG A  31       2.376 -17.141  -9.028  1.00  0.00           C  
ATOM     25  CG  ARG A  31       3.032 -16.570 -10.287  1.00  0.00           C  
ATOM     26  CD  ARG A  31       2.976 -17.517 -11.484  1.00  0.00           C  
ATOM     27  NE  ARG A  31       3.636 -16.897 -12.645  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       4.350 -17.508 -13.594  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       4.525 -18.821 -13.555  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       4.864 -16.777 -14.576  1.00  0.00           N  
ATOM     31  H   ARG A  31       1.800 -19.656  -8.809  1.00  0.00           H  
ATOM     32  HA  ARG A  31       4.294 -18.109  -8.673  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       1.397 -17.560  -9.266  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       2.205 -16.301  -8.353  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       2.500 -15.664 -10.551  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       4.067 -16.298 -10.072  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       3.465 -18.452 -11.215  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       1.933 -17.723 -11.734  1.00  0.00           H  
ATOM     39  HE  ARG A  31       3.510 -15.889 -12.747  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       4.205 -19.358 -12.757  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       4.998 -19.340 -14.298  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       4.737 -15.761 -14.524  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       5.522 -17.132 -15.275  1.00  0.00           H  
ATOM     44  N   SER A  32       4.136 -16.995  -6.405  1.00  0.00           N  
ATOM     45  CA  SER A  32       4.087 -16.294  -5.131  1.00  0.00           C  
ATOM     46  C   SER A  32       4.900 -15.002  -5.283  1.00  0.00           C  
ATOM     47  O   SER A  32       5.405 -14.721  -6.378  1.00  0.00           O  
ATOM     48  CB  SER A  32       4.605 -17.203  -4.006  1.00  0.00           C  
ATOM     49  OG  SER A  32       5.793 -17.907  -4.345  1.00  0.00           O  
ATOM     50  H   SER A  32       4.808 -16.601  -7.050  1.00  0.00           H  
ATOM     51  HA  SER A  32       3.053 -16.023  -4.912  1.00  0.00           H  
ATOM     52  HB2 SER A  32       4.787 -16.594  -3.124  1.00  0.00           H  
ATOM     53  HB3 SER A  32       3.828 -17.925  -3.758  1.00  0.00           H  
ATOM     54  HG  SER A  32       6.265 -18.032  -3.495  1.00  0.00           H  
ATOM     55  N   ASN A  33       5.027 -14.216  -4.216  1.00  0.00           N  
ATOM     56  CA  ASN A  33       6.084 -13.225  -4.033  1.00  0.00           C  
ATOM     57  C   ASN A  33       6.581 -13.368  -2.596  1.00  0.00           C  
ATOM     58  O   ASN A  33       5.988 -14.085  -1.788  1.00  0.00           O  
ATOM     59  CB  ASN A  33       5.577 -11.789  -4.264  1.00  0.00           C  
ATOM     60  CG  ASN A  33       5.284 -11.500  -5.721  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       4.134 -11.545  -6.152  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       6.288 -11.192  -6.515  1.00  0.00           N  
ATOM     63  H   ASN A  33       4.569 -14.468  -3.341  1.00  0.00           H  
ATOM     64  HA  ASN A  33       6.908 -13.432  -4.719  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       4.681 -11.629  -3.668  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       6.326 -11.074  -3.920  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       7.216 -11.001  -6.149  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       6.093 -11.024  -7.493  1.00  0.00           H  
ATOM     69  N   ILE A  34       7.650 -12.657  -2.261  1.00  0.00           N  
ATOM     70  CA  ILE A  34       7.999 -12.372  -0.877  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.105 -11.191  -0.463  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.779 -10.350  -1.305  1.00  0.00           O  
ATOM     73  CB  ILE A  34       9.511 -12.055  -0.795  1.00  0.00           C  
ATOM     74  CG1 ILE A  34      10.385 -13.181  -1.409  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       9.979 -11.795   0.647  1.00  0.00           C  
ATOM     76  CD1 ILE A  34      11.582 -12.599  -2.163  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.097 -12.091  -2.969  1.00  0.00           H  
ATOM     78  HA  ILE A  34       7.774 -13.242  -0.260  1.00  0.00           H  
ATOM     79  HB  ILE A  34       9.678 -11.140  -1.360  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      10.727 -13.865  -0.632  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       9.825 -13.783  -2.122  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       9.771 -12.654   1.284  1.00  0.00           H  
ATOM     83 HG22 ILE A  34      11.049 -11.584   0.658  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       9.484 -10.916   1.058  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      12.186 -13.411  -2.566  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      11.229 -11.980  -2.988  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      12.189 -11.991  -1.492  1.00  0.00           H  
ATOM     88  N   ASP A  35       6.768 -11.093   0.821  1.00  0.00           N  
ATOM     89  CA  ASP A  35       5.940 -10.083   1.475  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.512 -10.018   0.934  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.250  -9.701  -0.232  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.611  -8.709   1.537  1.00  0.00           C  
ATOM     93  CG  ASP A  35       7.889  -8.705   2.378  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       7.994  -9.484   3.353  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       8.818  -7.929   2.049  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.121 -11.779   1.463  1.00  0.00           H  
ATOM     97  HA  ASP A  35       5.870 -10.412   2.510  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       6.817  -8.366   0.526  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.908  -8.019   1.994  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.578 -10.362   1.818  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.166 -10.573   1.553  1.00  0.00           C  
ATOM    102  C   LEU A  36       1.524  -9.332   0.969  1.00  0.00           C  
ATOM    103  O   LEU A  36       1.859  -8.208   1.335  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.427 -10.937   2.847  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.046 -12.419   2.952  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       0.318 -12.578   4.280  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.068 -12.853   1.851  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.888 -10.516   2.770  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.093 -11.380   0.827  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       2.030 -10.646   3.708  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       0.513 -10.346   2.907  1.00  0.00           H  
ATOM    112  HG  LEU A  36       1.936 -13.049   2.935  1.00  0.00           H  
ATOM    113 HD11 LEU A  36      -0.011 -13.607   4.414  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       0.979 -12.299   5.101  1.00  0.00           H  
ATOM    115 HD13 LEU A  36      -0.541 -11.914   4.259  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       0.567 -12.868   0.884  1.00  0.00           H  
ATOM    117 HD22 LEU A  36      -0.281 -13.866   2.058  1.00  0.00           H  
ATOM    118 HD23 LEU A  36      -0.785 -12.172   1.823  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.542  -9.551   0.104  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.005  -8.506  -0.756  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.463  -8.803  -1.051  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.834  -9.955  -1.302  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.836  -8.415  -2.047  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.668  -7.123  -2.830  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.489  -6.899  -3.598  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.682  -6.141  -2.818  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.629  -5.707  -4.327  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.558  -4.967  -3.575  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.409  -4.764  -4.350  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.142 -10.482   0.094  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.098  -7.552  -0.237  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.892  -8.506  -1.786  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.585  -9.257  -2.694  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.290  -7.624  -3.628  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.581  -6.267  -2.246  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.546  -5.499  -4.856  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.334  -4.212  -3.546  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.316  -3.876  -4.952  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.283  -7.757  -1.044  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.725  -7.782  -1.254  1.00  0.00           C  
ATOM    141  C   TYR A  38      -4.096  -6.552  -2.108  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.211  -5.809  -2.543  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.422  -7.757   0.118  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -4.015  -8.817   1.137  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.834  -8.643   1.887  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.843  -9.930   1.403  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.465  -9.578   2.868  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.519 -10.827   2.436  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.322 -10.659   3.163  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.990 -11.505   4.171  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.892  -6.839  -0.863  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -4.004  -8.693  -1.788  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -4.220  -6.782   0.558  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.497  -7.822  -0.032  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -2.201  -7.787   1.706  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.751 -10.102   0.841  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.547  -9.452   3.423  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.190 -11.644   2.670  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -3.657 -12.198   4.360  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.381  -6.290  -2.351  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.843  -5.128  -3.105  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.117  -4.557  -2.483  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.664  -5.172  -1.562  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.066  -5.500  -4.593  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.212  -6.313  -4.677  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -4.869  -6.182  -5.264  1.00  0.00           C  
ATOM    167  H   THR A  39      -6.117  -6.883  -1.999  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.092  -4.361  -2.996  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.273  -4.606  -5.171  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.142  -6.891  -5.464  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -5.080  -6.316  -6.325  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -3.991  -5.552  -5.153  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.678  -7.158  -4.819  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.625  -3.414  -2.979  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.915  -2.900  -2.569  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.133  -3.811  -2.770  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.198  -3.420  -2.296  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.100  -1.537  -3.227  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -7.964  -1.415  -4.226  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -6.907  -2.374  -3.703  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.823  -2.737  -1.501  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.058  -1.467  -3.732  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -9.019  -0.769  -2.466  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -8.307  -1.764  -5.197  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.599  -0.391  -4.282  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.344  -2.754  -4.545  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.250  -1.847  -3.011  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.016  -5.045  -3.288  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.098  -6.005  -3.137  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.770  -7.111  -2.166  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.621  -7.494  -1.379  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.144  -5.459  -3.611  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.029  -5.536  -2.820  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.290  -6.484  -4.075  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.565  -7.662  -2.184  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.371  -8.956  -1.545  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.207  -8.861  -0.021  1.00  0.00           C  
ATOM    198  O   GLU A  42      -9.147  -9.878   0.665  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -8.286  -9.765  -2.245  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.041  -9.071  -2.759  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -6.025  -9.976  -3.449  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -5.558 -10.955  -2.826  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -5.622  -9.658  -4.588  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.819  -7.265  -2.731  1.00  0.00           H  
ATOM    205  HA  GLU A  42     -10.280  -9.543  -1.694  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.972 -10.466  -1.511  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -8.754 -10.240  -3.101  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.387  -8.428  -3.536  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -6.578  -8.512  -1.950  1.00  0.00           H  
ATOM    210  N   ILE A  43      -9.204  -7.651   0.530  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.343  -7.403   1.959  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.839  -7.399   2.363  1.00  0.00           C  
ATOM    213  O   ILE A  43     -11.143  -7.616   3.539  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.546  -6.118   2.317  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -7.072  -6.267   1.838  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.735  -5.756   3.803  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -6.071  -5.333   2.510  1.00  0.00           C  
ATOM    218  H   ILE A  43      -9.328  -6.857  -0.088  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.883  -8.235   2.496  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.942  -5.280   1.761  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.735  -7.289   2.004  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -7.005  -6.061   0.756  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -8.126  -4.902   4.082  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -9.771  -5.456   3.970  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -8.506  -6.598   4.448  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -5.085  -5.515   2.098  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -6.365  -4.304   2.314  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -6.023  -5.526   3.580  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.783  -7.241   1.422  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -13.232  -7.350   1.661  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.750  -8.719   1.232  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.492  -9.372   1.962  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -14.077  -6.252   0.980  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -13.374  -4.959   0.548  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -14.351  -4.072  -0.209  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -12.823  -4.165   1.732  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.480  -7.052   0.471  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -13.416  -7.243   2.716  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.560  -6.673   0.102  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.889  -5.993   1.661  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.578  -5.207  -0.144  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -14.697  -4.590  -1.098  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -15.201  -3.815   0.421  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -13.838  -3.159  -0.509  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -13.636  -3.973   2.430  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -12.029  -4.719   2.227  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -12.419  -3.211   1.388  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.362  -9.139   0.031  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -13.866 -10.317  -0.650  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.060 -11.575  -0.247  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.614 -12.675  -0.235  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -13.841 -10.045  -2.168  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.817  -8.990  -2.714  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.642  -7.604  -2.496  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -15.891  -9.397  -3.529  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.521  -6.663  -3.064  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -16.787  -8.466  -4.083  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.601  -7.087  -3.863  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.431  -6.185  -4.456  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.750  -8.530  -0.499  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -14.906 -10.475  -0.363  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -12.830  -9.772  -2.468  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.063 -10.988  -2.663  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.827  -7.223  -1.905  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.018 -10.439  -3.766  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.362  -5.610  -2.897  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -17.593  -8.805  -4.722  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -17.069  -5.277  -4.459  1.00  0.00           H  
ATOM    269  N   GLY A  46     -11.791 -11.436   0.162  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -10.893 -12.530   0.554  1.00  0.00           C  
ATOM    271  C   GLY A  46      -9.736 -12.647  -0.437  1.00  0.00           C  
ATOM    272  O   GLY A  46      -9.927 -12.367  -1.624  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.378 -10.517   0.145  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.492 -12.323   1.545  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.435 -13.477   0.582  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.536 -13.028   0.030  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.335 -13.069  -0.797  1.00  0.00           C  
ATOM    278  C   LYS A  47      -7.506 -13.953  -2.009  1.00  0.00           C  
ATOM    279  O   LYS A  47      -7.938 -15.093  -1.836  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.154 -13.495   0.041  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -4.870 -13.369  -0.786  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -3.700 -13.565   0.134  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -2.308 -13.330  -0.452  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -2.105 -13.912  -1.791  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.403 -13.252   1.010  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.104 -12.078  -1.136  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.099 -12.831   0.904  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.302 -14.514   0.386  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.850 -14.091  -1.602  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -4.780 -12.364  -1.168  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -3.880 -12.835   0.906  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -3.751 -14.555   0.556  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.143 -12.255  -0.507  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -1.565 -13.754   0.220  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -2.715 -13.477  -2.473  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -1.151 -13.715  -2.092  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.197 -14.925  -1.805  1.00  0.00           H  
ATOM    298  N   ARG A  48      -6.976 -13.501  -3.155  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -7.475 -13.791  -4.509  1.00  0.00           C  
ATOM    300  C   ARG A  48      -8.406 -14.997  -4.640  1.00  0.00           C  
ATOM    301  O   ARG A  48      -9.542 -14.816  -5.065  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -6.315 -13.955  -5.508  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -5.515 -12.677  -5.783  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -4.550 -12.851  -6.972  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -5.032 -12.154  -8.182  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -4.280 -11.590  -9.136  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -2.982 -11.875  -9.231  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -4.816 -10.745 -10.006  1.00  0.00           N  
ATOM    309  H   ARG A  48      -6.544 -12.569  -3.033  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -8.063 -12.938  -4.812  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -5.631 -14.733  -5.160  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -6.746 -14.287  -6.451  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.201 -11.849  -5.981  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -4.926 -12.444  -4.898  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -3.589 -12.425  -6.684  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -4.411 -13.913  -7.192  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -6.045 -12.060  -8.235  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -2.610 -12.609  -8.645  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -2.402 -11.520  -9.998  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -5.813 -10.513  -9.929  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -4.255 -10.129 -10.604  1.00  0.00           H  
ATOM    322  N   GLU A  49      -7.921 -16.216  -4.422  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -8.750 -17.410  -4.408  1.00  0.00           C  
ATOM    324  C   GLU A  49      -9.541 -17.417  -3.085  1.00  0.00           C  
ATOM    325  O   GLU A  49     -10.630 -16.851  -3.029  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -7.885 -18.662  -4.655  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -7.137 -18.645  -6.010  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -5.884 -17.746  -6.054  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -5.222 -17.558  -5.000  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -5.520 -17.228  -7.137  1.00  0.00           O  
ATOM    331  H   GLU A  49      -6.963 -16.307  -4.136  1.00  0.00           H  
ATOM    332  HA  GLU A  49      -9.480 -17.337  -5.219  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -7.163 -18.786  -3.846  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -8.552 -19.527  -4.650  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -6.823 -19.665  -6.225  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -7.832 -18.341  -6.794  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.010 -18.002  -2.004  1.00  0.00           N  
ATOM    338  CA  THR A  50      -9.652 -18.008  -0.678  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.599 -18.300   0.415  1.00  0.00           C  
ATOM    340  O   THR A  50      -8.887 -18.857   1.475  1.00  0.00           O  
ATOM    341  CB  THR A  50     -10.893 -18.949  -0.706  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -11.539 -19.043   0.550  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -10.580 -20.368  -1.191  1.00  0.00           C  
ATOM    344  H   THR A  50      -8.161 -18.550  -2.099  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.023 -17.004  -0.479  1.00  0.00           H  
ATOM    346  HB  THR A  50     -11.620 -18.526  -1.400  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -12.481 -19.234   0.413  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -10.269 -20.348  -2.237  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -9.779 -20.790  -0.587  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -11.467 -20.994  -1.105  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.328 -17.954   0.174  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.239 -18.535   0.935  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.146 -17.995   2.371  1.00  0.00           C  
ATOM    354  O   GLN A  51      -5.626 -18.718   3.216  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -4.933 -18.427   0.139  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -4.520 -16.992  -0.206  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -4.447 -16.702  -1.701  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -3.358 -16.546  -2.242  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -5.547 -16.522  -2.415  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.083 -17.335  -0.576  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.446 -19.600   1.018  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -4.143 -18.890   0.727  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -5.035 -19.006  -0.779  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -5.196 -16.294   0.267  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -3.531 -16.819   0.212  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -6.477 -16.381  -2.032  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -5.430 -16.541  -3.429  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.617 -16.768   2.652  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.931 -16.202   3.968  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.402 -14.744   3.837  1.00  0.00           C  
ATOM    371  O   GLN A  52      -7.346 -14.158   2.753  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.788 -16.339   4.995  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.361 -16.047   4.519  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -4.073 -14.639   4.023  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -4.524 -13.630   4.550  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -3.252 -14.524   2.999  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.004 -16.211   1.911  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.771 -16.772   4.362  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.998 -15.722   5.864  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.804 -17.369   5.341  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.672 -16.257   5.336  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -4.136 -16.732   3.713  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -2.929 -15.380   2.536  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -2.890 -13.619   2.761  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.844 -14.166   4.955  1.00  0.00           N  
ATOM    386  CA  MET A  53      -8.093 -12.746   5.166  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.875 -12.145   5.881  1.00  0.00           C  
ATOM    388  O   MET A  53      -6.310 -12.807   6.766  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.332 -12.588   6.063  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.617 -12.464   5.239  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.265 -10.771   5.231  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.997 -10.721   3.579  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.879 -14.743   5.786  1.00  0.00           H  
ATOM    394  HA  MET A  53      -8.264 -12.252   4.207  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.415 -13.438   6.742  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -9.224 -11.690   6.674  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -10.430 -12.786   4.214  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -11.376 -13.125   5.658  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -11.198 -10.744   2.838  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -12.670 -11.568   3.437  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -12.558  -9.796   3.463  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.502 -10.886   5.588  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.424 -10.205   6.285  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.794 -10.045   7.755  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.909  -9.649   8.106  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -5.252  -8.855   5.593  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -6.636  -8.582   5.018  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -7.188  -9.968   4.695  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.505 -10.785   6.195  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.939  -8.073   6.283  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -4.530  -8.942   4.786  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -7.263  -8.118   5.779  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -6.576  -7.959   4.131  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -8.258  -9.984   4.883  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.981 -10.228   3.657  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.834 -10.354   8.612  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.975 -10.296  10.046  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.824  -8.823  10.435  1.00  0.00           C  
ATOM    419  O   GLU A  55      -3.930  -8.126   9.953  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.947 -11.288  10.610  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.352 -11.042  11.994  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.227 -12.037  12.328  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.632 -12.647  11.405  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -1.896 -12.165  13.531  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.908 -10.598   8.299  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.969 -10.647  10.314  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -4.443 -12.252  10.640  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.123 -11.372   9.904  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -2.950 -10.031  12.035  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -4.146 -11.143  12.726  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.756  -8.318  11.241  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.842  -6.887  11.565  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.690  -6.427  12.463  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.445  -5.235  12.630  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.247  -6.570  12.102  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.581  -7.272  13.414  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -7.499  -5.078  12.286  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.396  -8.975  11.678  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.719  -6.322  10.645  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.959  -6.915  11.354  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -7.518  -8.347  13.297  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -6.906  -6.948  14.208  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -8.607  -7.021  13.674  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -6.887  -4.694  13.102  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -7.251  -4.542  11.372  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -8.548  -4.923  12.532  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.939  -7.379  12.996  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.740  -7.151  13.758  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.472  -7.291  12.928  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.402  -7.203  13.528  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.205  -8.325  12.786  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.765  -6.155  14.190  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.714  -7.876  14.568  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.535  -7.525  11.604  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.339  -7.904  10.852  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.139  -6.801   9.904  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.583  -5.851   9.586  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.471  -9.274  10.156  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.256  -9.275   8.835  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.685 -10.167   7.738  1.00  0.00           C  
ATOM    461  OE1 GLN A  58       0.266 -10.922   7.917  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.263 -10.109   6.553  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.406  -7.407  11.090  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.456  -8.050  11.576  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.546  -9.621   9.974  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.946  -9.993  10.820  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.261  -9.610   9.034  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -1.342  -8.269   8.458  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -2.012  -9.463   6.378  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.939 -10.744   5.842  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.360  -6.986   9.401  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.947  -6.178   8.345  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.504  -6.736   7.002  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.482  -7.959   6.838  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.480  -6.093   8.490  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.275  -7.377   8.192  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.794  -7.131   8.211  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.474  -7.825   9.310  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.783  -7.817   9.587  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       8.677  -7.265   8.773  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       8.184  -8.373  10.720  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.841  -7.827   9.681  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.554  -5.172   8.448  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.812  -5.329   7.793  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.723  -5.748   9.496  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.999  -8.155   8.904  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       4.026  -7.724   7.190  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       6.200  -7.488   7.269  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.999  -6.064   8.299  1.00  0.00           H  
ATOM    490  HE  ARG A  59       5.862  -8.242  10.006  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       8.400  -6.812   7.909  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       9.638  -7.109   9.077  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       7.491  -8.754  11.363  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       9.151  -8.395  11.025  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.138  -5.890   6.041  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.873  -6.279   4.670  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.016  -5.077   3.746  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.150  -3.934   4.196  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.497  -6.969   4.511  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.825  -6.334   4.981  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.931  -6.170   6.490  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.247  -5.019   4.332  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.172  -4.891   6.162  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.640  -6.997   4.376  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.599  -7.154   3.454  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.420  -7.948   4.984  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.591  -7.060   4.713  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.253  -6.852   6.979  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -1.678  -5.153   6.799  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.951  -6.409   6.789  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -1.549  -4.222   4.591  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.315  -5.141   3.251  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -3.230  -4.746   4.729  1.00  0.00           H  
ATOM    514  N   ARG A  61       0.931  -5.337   2.439  1.00  0.00           N  
ATOM    515  CA  ARG A  61       0.856  -4.316   1.406  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.400  -4.479   0.564  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.980  -5.564   0.466  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.148  -4.264   0.562  1.00  0.00           C  
ATOM    519  CG  ARG A  61       2.965  -5.550   0.432  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.207  -5.279  -0.414  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.865  -6.523  -0.841  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.818  -6.568  -1.778  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.300  -5.456  -2.320  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       6.279  -7.736  -2.194  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.842  -6.302   2.144  1.00  0.00           H  
ATOM    526  HA  ARG A  61       0.750  -3.350   1.897  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       1.908  -3.902  -0.439  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.810  -3.539   1.010  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.291  -5.896   1.415  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       2.348  -6.297  -0.057  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       3.909  -4.713  -1.298  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.911  -4.673   0.153  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.548  -7.381  -0.398  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.068  -4.531  -1.943  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.013  -5.501  -3.049  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       6.018  -8.614  -1.743  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       7.065  -7.767  -2.844  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.796  -3.378  -0.061  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.959  -3.240  -0.911  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.509  -2.534  -2.185  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.694  -1.618  -2.125  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -3.043  -2.452  -0.147  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.276  -2.126  -0.997  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.512  -3.260   1.068  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.252  -2.529   0.060  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.335  -4.226  -1.150  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.622  -1.508   0.203  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.952  -1.499  -0.420  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -3.995  -1.567  -1.887  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.792  -3.042  -1.276  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -2.752  -3.240   1.847  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.426  -2.829   1.472  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -3.703  -4.292   0.778  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.062  -2.909  -3.335  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -1.912  -2.171  -4.578  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.284  -1.901  -5.149  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.082  -2.834  -5.279  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.691  -3.698  -3.352  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.388  -1.234  -4.409  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.356  -2.751  -5.303  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.562  -0.640  -5.457  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -4.858  -0.194  -5.963  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.761   1.198  -6.574  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.675   1.782  -6.595  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.810   0.041  -5.388  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.221  -0.891  -6.721  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.570  -0.167  -5.142  1.00  0.00           H  
ATOM    568  N   MET A  65      -5.882   1.740  -7.057  1.00  0.00           N  
ATOM    569  CA  MET A  65      -5.931   3.009  -7.782  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.508   4.104  -6.892  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.523   3.876  -6.250  1.00  0.00           O  
ATOM    572  CB  MET A  65      -6.787   2.811  -9.032  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.424   3.798 -10.143  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.209   3.474 -11.741  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.546   1.817 -12.078  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.771   1.250  -6.974  1.00  0.00           H  
ATOM    577  HA  MET A  65      -4.924   3.278  -8.081  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.621   1.798  -9.394  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -7.840   2.922  -8.776  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -6.676   4.809  -9.817  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.352   3.736 -10.307  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -5.457   1.844 -12.018  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -6.938   1.097 -11.361  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -6.848   1.488 -13.070  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.856   5.258  -6.774  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.272   6.332  -5.865  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.584   6.941  -6.381  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.647   7.322  -7.554  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.155   7.392  -5.834  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.508   8.636  -5.009  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.862   6.799  -5.269  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.015   5.406  -7.320  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.412   5.917  -4.856  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.957   7.710  -6.859  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -5.814   8.356  -4.000  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -4.652   9.310  -4.974  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -6.329   9.167  -5.487  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.968   6.613  -4.202  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -3.617   5.864  -5.764  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.051   7.504  -5.446  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.609   7.063  -5.530  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.837   7.782  -5.879  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.575   9.288  -6.002  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.716   9.837  -5.306  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.955   7.552  -4.841  1.00  0.00           C  
ATOM    606  CG  MET A  67     -12.000   6.554  -5.359  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.583   6.507  -4.488  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.135   5.394  -3.129  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.482   6.779  -4.564  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.174   7.435  -6.860  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.538   7.190  -3.900  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.452   8.508  -4.645  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.213   6.779  -6.404  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.577   5.558  -5.296  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -12.798   4.433  -3.525  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -12.334   5.849  -2.549  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -14.000   5.233  -2.486  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.334   9.972  -6.871  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.407  11.418  -6.898  1.00  0.00           C  
ATOM    620  C   PRO A  68     -11.243  11.896  -5.709  1.00  0.00           C  
ATOM    621  O   PRO A  68     -12.283  11.319  -5.399  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.047  11.751  -8.247  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.924  10.538  -8.563  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.334   9.396  -7.756  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.414  11.853  -6.834  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.633  12.669  -8.203  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.267  11.840  -9.004  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.953  10.729  -8.256  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.866  10.257  -9.610  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.122   8.911  -7.180  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.868   8.682  -8.434  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.796  12.964  -5.047  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -11.402  13.426  -3.803  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.298  12.365  -2.717  1.00  0.00           C  
ATOM    635  O   GLY A  69     -12.317  11.923  -2.188  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.906  13.361  -5.338  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -10.911  14.338  -3.463  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -12.456  13.637  -3.963  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.079  11.938  -2.395  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.818  11.189  -1.171  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.486  11.542  -0.515  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.354  11.405   0.694  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.850   9.684  -1.439  1.00  0.00           C  
ATOM    644  OG  SER A  70     -10.925   9.316  -2.269  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.309  12.301  -2.938  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.603  11.425  -0.452  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -8.920   9.379  -1.921  1.00  0.00           H  
ATOM    648  HB3 SER A  70      -9.937   9.176  -0.481  1.00  0.00           H  
ATOM    649  HG  SER A  70     -11.611   9.989  -2.164  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.461  11.932  -1.275  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.123  12.159  -0.753  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.031  13.482   0.036  1.00  0.00           C  
ATOM    653  O   VAL A  71      -5.808  14.555  -0.534  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.067  11.877  -1.848  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.370  12.499  -3.212  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -3.626  12.112  -1.370  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.570  12.004  -2.273  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -5.977  11.380  -0.023  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.128  10.811  -2.058  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -5.510  13.576  -3.120  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -4.560  12.284  -3.906  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -6.275  12.027  -3.604  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -3.620  12.588  -0.395  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -3.118  11.155  -1.254  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -3.074  12.731  -2.078  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.178  13.385   1.365  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.196  14.412   2.423  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.806  14.966   2.777  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.530  15.325   3.929  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -6.844  13.826   3.694  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.162  13.099   3.394  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -9.077  12.880   4.598  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -9.641  11.805   4.782  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -9.260  13.869   5.454  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.327  12.437   1.701  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.812  15.245   2.086  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -6.157  13.132   4.177  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -7.023  14.656   4.376  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.684  13.671   2.640  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -7.930  12.119   2.982  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -8.784  14.754   5.331  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -9.889  13.791   6.243  1.00  0.00           H  
ATOM    683  N   ARG A  73      -3.902  14.954   1.804  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.516  15.425   1.951  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.483  16.861   2.431  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.335  17.664   2.054  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.694  15.309   0.650  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.561  15.571  -0.578  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.767  15.835  -1.863  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.903  17.246  -2.253  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -1.028  18.233  -2.020  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       0.154  18.010  -1.459  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -1.330  19.484  -2.344  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.306  14.744   0.901  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.045  14.849   2.739  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -0.873  16.027   0.681  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.256  14.321   0.564  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -3.193  14.699  -0.717  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.216  16.413  -0.360  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.721  15.550  -1.738  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -2.196  15.226  -2.661  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.820  17.451  -2.643  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       0.483  17.079  -1.193  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       0.804  18.784  -1.339  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -2.195  19.760  -2.790  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -0.608  20.186  -2.183  1.00  0.00           H  
ATOM    707  N   ASP A  74      -1.474  17.178   3.233  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.419  18.462   3.901  1.00  0.00           C  
ATOM    709  C   ASP A  74      -0.392  19.357   3.192  1.00  0.00           C  
ATOM    710  O   ASP A  74       0.682  18.870   2.837  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.096  18.214   5.378  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -1.594  19.375   6.220  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.203  20.511   5.906  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -2.377  19.123   7.162  1.00  0.00           O  
ATOM    715  H   ASP A  74      -0.766  16.505   3.526  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -2.407  18.924   3.864  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.599  17.316   5.717  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.035  18.032   5.538  1.00  0.00           H  
ATOM    719  N   PRO A  75      -0.674  20.641   2.909  1.00  0.00           N  
ATOM    720  CA  PRO A  75       0.338  21.582   2.425  1.00  0.00           C  
ATOM    721  C   PRO A  75       1.284  22.058   3.543  1.00  0.00           C  
ATOM    722  O   PRO A  75       2.330  22.650   3.258  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -0.463  22.752   1.844  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -1.745  22.749   2.671  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -1.989  21.265   2.933  1.00  0.00           C  
ATOM    726  HA  PRO A  75       0.933  21.122   1.634  1.00  0.00           H  
ATOM    727  HB2 PRO A  75       0.061  23.705   1.930  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -0.703  22.543   0.799  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -1.578  23.268   3.618  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -2.569  23.199   2.122  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -2.492  21.134   3.890  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -2.599  20.842   2.133  1.00  0.00           H  
ATOM    733  N   ASN A  76       0.927  21.824   4.808  1.00  0.00           N  
ATOM    734  CA  ASN A  76       1.622  22.240   6.022  1.00  0.00           C  
ATOM    735  C   ASN A  76       2.269  21.059   6.740  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.948  21.269   7.748  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.629  22.910   6.995  1.00  0.00           C  
ATOM    738  CG  ASN A  76       0.312  24.338   6.614  1.00  0.00           C  
ATOM    739  OD1 ASN A  76       1.209  25.172   6.513  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -0.950  24.680   6.429  1.00  0.00           N  
ATOM    741  H   ASN A  76       0.058  21.316   4.970  1.00  0.00           H  
ATOM    742  HA  ASN A  76       2.412  22.951   5.776  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.286  22.333   7.082  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       1.056  22.919   7.995  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -1.698  23.981   6.450  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -1.147  25.598   6.036  1.00  0.00           H  
ATOM    747  N   SER A  77       2.031  19.813   6.324  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.551  18.643   7.015  1.00  0.00           C  
ATOM    749  C   SER A  77       2.748  17.490   6.031  1.00  0.00           C  
ATOM    750  O   SER A  77       2.344  17.558   4.870  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.548  18.301   8.121  1.00  0.00           C  
ATOM    752  OG  SER A  77       1.617  19.271   9.156  1.00  0.00           O  
ATOM    753  H   SER A  77       1.403  19.611   5.551  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.527  18.863   7.457  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.547  18.301   7.698  1.00  0.00           H  
ATOM    756  HB3 SER A  77       1.742  17.311   8.526  1.00  0.00           H  
ATOM    757  HG  SER A  77       2.062  20.056   8.784  1.00  0.00           H  
ATOM    758  N   LEU A  78       3.372  16.405   6.481  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.580  15.214   5.656  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.438  14.213   5.824  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.367  13.225   5.094  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.939  14.576   5.997  1.00  0.00           C  
ATOM    763  CG  LEU A  78       6.160  15.477   5.727  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       7.443  14.778   6.187  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.305  15.839   4.242  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.670  16.382   7.452  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.566  15.496   4.604  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.932  14.289   7.050  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       5.051  13.667   5.414  1.00  0.00           H  
ATOM    770  HG  LEU A  78       6.060  16.396   6.301  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       8.281  15.467   6.086  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       7.353  14.512   7.242  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       7.611  13.872   5.606  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       5.463  16.454   3.923  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       7.214  16.422   4.099  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       6.348  14.935   3.636  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.537  14.456   6.776  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.326  13.681   6.985  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.513  13.703   5.716  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.649  14.735   5.050  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.432  14.245   8.195  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.517  13.237   9.351  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.638  12.193   9.229  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.089  11.737  10.631  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -1.854  10.303  10.899  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.655  15.288   7.328  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.609  12.650   7.186  1.00  0.00           H  
ATOM    788  HB2 LYS A  79       0.099  15.119   8.575  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.423  14.592   7.896  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.441  12.722   9.427  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -0.674  13.812  10.262  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -2.499  12.645   8.733  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.292  11.350   8.627  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -1.578  12.328  11.395  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.161  11.925  10.723  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -2.391   9.729  10.252  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -0.868  10.058  10.866  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -2.174  10.050  11.829  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.052  12.544   5.369  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.899  12.362   4.214  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.663  11.067   4.438  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.060  10.016   4.637  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.060  12.349   2.922  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.159  11.438   2.900  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.961  11.950   1.751  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.881  11.704   5.909  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.603  13.194   4.148  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.672  13.346   2.747  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.893  11.823   2.195  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.626  11.367   3.881  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -0.182  10.467   2.574  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.875  12.534   1.773  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -1.446  12.114   0.817  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -2.214  10.893   1.818  1.00  0.00           H  
ATOM    815  N   THR A  81      -3.979  11.107   4.331  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.768   9.891   4.172  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.204   9.862   2.715  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.132  10.895   2.044  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.908   9.811   5.204  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -6.908  10.778   5.017  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -5.389  10.056   6.617  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.394  11.963   3.996  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.138   9.019   4.340  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.361   8.823   5.151  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -7.772  10.340   5.138  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -5.214  11.124   6.761  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -6.132   9.704   7.331  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -4.459   9.518   6.772  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.584   8.705   2.177  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.260   8.635   0.889  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.115   7.386   0.818  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.165   6.623   1.785  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.265   8.745  -0.278  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.196   7.691  -0.437  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -2.978   7.827   0.254  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.365   6.628  -1.340  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -1.890   7.000  -0.055  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.302   5.739  -1.574  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.044   5.953  -0.981  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.591   7.852   2.734  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -6.946   9.477   0.829  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.831   8.808  -1.210  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.728   9.681  -0.166  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -2.895   8.486   1.102  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.308   6.490  -1.852  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -0.995   7.109   0.526  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.460   4.888  -2.209  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.227   5.278  -1.181  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.769   7.171  -0.318  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.555   5.965  -0.535  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.122   5.394  -1.873  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.794   6.143  -2.803  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.060   6.262  -0.421  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.249   7.030   0.750  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -10.904   4.986  -0.326  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.696   7.822  -1.094  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.308   5.239   0.238  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.383   6.838  -1.288  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -11.157   6.903   1.073  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -11.963   5.240  -0.304  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.727   4.339  -1.188  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.669   4.446   0.590  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.059   4.070  -1.944  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.623   3.324  -3.107  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.735   2.328  -3.405  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.269   1.723  -2.481  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.241   2.650  -2.895  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.736   2.631  -1.452  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.188   3.346  -3.768  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.490   1.743  -1.286  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.380   3.508  -1.152  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.549   4.026  -3.929  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.308   1.609  -3.188  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.525   3.663  -1.165  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.520   2.233  -0.812  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.178   4.416  -3.562  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -4.200   2.924  -3.608  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -5.435   3.190  -4.806  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -3.594   2.336  -1.477  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.454   1.340  -0.276  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.526   0.898  -1.974  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.095   2.165  -4.672  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.214   1.357  -5.125  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.782   0.510  -6.325  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.708   0.725  -6.903  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.412   2.248  -5.466  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.248   2.972  -6.776  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.380   4.068  -6.853  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.857   2.469  -7.935  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.103   4.671  -8.082  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.589   3.065  -9.172  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.717   4.177  -9.251  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.443   4.742 -10.453  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.596   2.656  -5.407  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.528   0.715  -4.315  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.306   1.627  -5.514  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.559   2.978  -4.674  1.00  0.00           H  
ATOM    898  HD1 TYR A  85      -9.889   4.437  -5.966  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.523   1.617  -7.891  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.389   5.478  -8.088  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.058   2.622 -10.038  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.084   5.646 -10.366  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.635  -0.430  -6.717  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.589  -1.170  -7.975  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.994  -1.725  -8.241  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.954  -1.298  -7.593  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.479  -2.243  -7.982  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.883  -2.414  -9.380  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -9.566  -2.978 -10.266  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -7.750  -1.933  -9.621  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.540  -0.469  -6.254  1.00  0.00           H  
ATOM    912  HA  ASP A  86     -10.378  -0.469  -8.774  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.668  -1.938  -7.329  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.861  -3.195  -7.615  1.00  0.00           H  
ATOM    915  N   ALA A  87     -12.128  -2.653  -9.188  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.379  -3.193  -9.714  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.244  -3.949  -8.687  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.340  -4.394  -9.028  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -13.015  -4.123 -10.881  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.281  -2.961  -9.661  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.971  -2.362 -10.100  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.425  -4.964 -10.513  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -13.917  -4.513 -11.350  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -12.436  -3.575 -11.626  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.773  -4.115  -7.452  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.412  -4.920  -6.419  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.920  -3.970  -5.337  1.00  0.00           C  
ATOM    928  O   GLU A  88     -16.122  -3.911  -5.074  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.462  -5.972  -5.807  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.271  -6.426  -6.658  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.578  -7.545  -7.655  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.737  -7.650  -8.112  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.682  -8.381  -7.908  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.926  -3.617  -7.231  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.255  -5.458  -6.852  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.035  -5.549  -4.905  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -14.040  -6.840  -5.488  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.803  -5.577  -7.127  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.518  -6.775  -5.976  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.996  -3.250  -4.696  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.224  -2.419  -3.524  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.200  -1.289  -3.415  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.449  -1.028  -4.359  1.00  0.00           O  
ATOM    944  H   GLY A  89     -13.026  -3.391  -4.949  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.229  -2.012  -3.551  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.137  -3.047  -2.646  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.161  -0.621  -2.258  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.128   0.351  -1.913  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.654   0.195  -0.466  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.318  -0.461   0.340  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.603   1.771  -2.253  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.657   2.234  -1.433  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.793  -0.888  -1.513  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.265   0.138  -2.530  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.761   2.457  -2.170  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -12.956   1.778  -3.284  1.00  0.00           H  
ATOM    957  HG  SER A  90     -13.310   2.353  -0.518  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.502   0.794  -0.137  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.876   0.742   1.177  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.255   2.097   1.499  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.722   2.772   0.610  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.834  -0.397   1.238  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.479  -1.760   0.963  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.622  -0.222   0.312  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.998   1.339  -0.831  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.648   0.557   1.925  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.437  -0.424   2.247  1.00  0.00           H  
ATOM    968 HG11 VAL A  91     -10.307  -1.915   1.646  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -9.889  -1.782  -0.040  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -8.757  -2.566   1.093  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.036  -1.139   0.301  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.942   0.033  -0.696  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -6.997   0.582   0.701  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.310   2.470   2.775  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.697   3.682   3.301  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.201   3.432   3.486  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.801   2.310   3.822  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.307   4.026   4.678  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.168   5.291   4.729  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.629   5.817   3.692  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -10.336   5.827   5.850  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.668   1.804   3.451  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.861   4.492   2.594  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.870   3.177   5.065  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.497   4.184   5.387  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.370   4.474   3.412  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.001   4.441   3.895  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.704   5.687   4.747  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.188   6.771   4.418  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.033   4.276   2.710  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.430   3.192   1.676  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -3.806   5.548   1.953  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.664   5.365   3.023  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.902   3.566   4.520  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -3.035   4.097   3.079  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -3.625   3.042   0.956  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -4.633   2.242   2.166  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -5.319   3.484   1.101  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -3.120   5.281   1.167  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -4.737   5.924   1.545  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.313   6.292   2.584  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.837   5.560   5.755  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.254   6.648   6.535  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.738   6.601   6.376  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.104   5.640   6.814  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.650   6.541   8.007  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -4.946   7.079   8.185  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.526   4.623   5.991  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.630   7.600   6.172  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.628   5.500   8.325  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.941   7.096   8.618  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.560   6.405   7.847  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.163   7.603   5.714  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.262   7.804   5.544  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.665   9.063   6.313  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.152   9.901   6.706  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.577   7.916   4.037  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.037   8.049   3.619  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       3.072   7.342   4.256  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.350   8.869   2.523  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.399   7.493   3.816  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.662   8.989   2.041  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.701   8.312   2.704  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       5.984   8.476   2.282  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.708   8.418   5.449  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.796   6.953   5.965  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.153   7.064   3.512  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95       0.038   8.775   3.649  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.865   6.708   5.104  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.552   9.389   2.035  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.185   6.986   4.345  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       3.876   9.595   1.172  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.039   9.035   1.488  1.00  0.00           H  
ATOM   1034  N   GLU A  96       1.964   9.217   6.481  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.602  10.413   6.962  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.002  10.318   6.390  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.848   9.575   6.897  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.582  10.523   8.495  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.256  11.847   8.876  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.395  12.055  10.375  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       2.360  12.157  11.072  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       4.543  12.268  10.835  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.585   8.575   6.004  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.089  11.275   6.539  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.546  10.528   8.844  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.113   9.686   8.950  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.249  11.898   8.432  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.675  12.674   8.474  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.217  11.004   5.275  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.531  10.988   4.665  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.574  11.756   3.361  1.00  0.00           C  
ATOM   1052  O   GLY A  97       4.618  12.437   2.978  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.469  11.586   4.880  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.246  11.433   5.359  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.828   9.956   4.489  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.722  11.671   2.697  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       6.956  12.330   1.425  1.00  0.00           C  
ATOM   1058  C   ILE A  98       6.197  11.523   0.377  1.00  0.00           C  
ATOM   1059  O   ILE A  98       6.386  10.307   0.222  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       8.463  12.549   1.168  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       8.730  13.477  -0.040  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       9.266  11.249   1.086  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       8.651  12.845  -1.440  1.00  0.00           C  
ATOM   1064  H   ILE A  98       7.350  10.933   2.987  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       6.505  13.321   1.492  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       8.838  13.089   2.039  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       8.033  14.312   0.004  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       9.729  13.897   0.074  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98      10.321  11.479   0.936  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       9.158  10.678   2.004  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       8.908  10.659   0.250  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       7.670  12.413  -1.620  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       8.829  13.615  -2.190  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       9.411  12.073  -1.554  1.00  0.00           H  
ATOM   1075  N   LEU A  99       5.253  12.199  -0.262  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.312  11.622  -1.199  1.00  0.00           C  
ATOM   1077  C   LEU A  99       4.825  11.842  -2.624  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.286  12.946  -2.919  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.941  12.270  -0.968  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.762  11.451  -1.518  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.707  10.051  -0.897  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.472  12.152  -1.105  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.182  13.182  -0.056  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.256  10.567  -0.963  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.794  12.397   0.106  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.934  13.264  -1.419  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       1.816  11.380  -2.604  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.765   9.568  -1.153  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       2.521   9.421  -1.246  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       1.796  10.148   0.180  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       0.460  12.217  -0.017  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       0.437  13.157  -1.527  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99      -0.397  11.584  -1.440  1.00  0.00           H  
ATOM   1094  N   PRO A 100       4.782  10.826  -3.508  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       5.373  10.928  -4.836  1.00  0.00           C  
ATOM   1096  C   PRO A 100       4.798  12.100  -5.645  1.00  0.00           C  
ATOM   1097  O   PRO A 100       3.668  12.551  -5.429  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.130   9.573  -5.516  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       4.819   8.612  -4.374  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.248   9.492  -3.279  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       6.448  11.072  -4.713  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       4.281   9.628  -6.191  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.008   9.232  -6.059  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.129   7.821  -4.668  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       5.739   8.187  -3.996  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.163   9.519  -3.359  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.554   9.085  -2.315  1.00  0.00           H  
ATOM   1108  N   ASP A 101       5.561  12.567  -6.627  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       5.123  13.523  -7.650  1.00  0.00           C  
ATOM   1110  C   ASP A 101       4.132  12.831  -8.584  1.00  0.00           C  
ATOM   1111  O   ASP A 101       3.086  13.359  -8.966  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       6.354  13.963  -8.454  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       6.209  15.345  -9.085  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       5.096  15.741  -9.494  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       7.254  16.023  -9.189  1.00  0.00           O  
ATOM   1116  H   ASP A 101       6.439  12.089  -6.808  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       4.656  14.390  -7.185  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.217  13.989  -7.788  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       6.565  13.231  -9.243  1.00  0.00           H  
ATOM   1120  N   LEU A 102       4.474  11.578  -8.895  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       3.698  10.666  -9.711  1.00  0.00           C  
ATOM   1122  C   LEU A 102       2.370  10.318  -9.058  1.00  0.00           C  
ATOM   1123  O   LEU A 102       1.439   9.978  -9.773  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       4.503   9.372  -9.914  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       5.771   9.536 -10.769  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       6.594   8.247 -10.675  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       5.426   9.892 -12.215  1.00  0.00           C  
ATOM   1128  H   LEU A 102       5.366  11.248  -8.536  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       3.482  11.133 -10.671  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       4.786   8.989  -8.932  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       3.859   8.629 -10.387  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.380  10.347 -10.376  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       5.971   7.356 -10.785  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       7.375   8.238 -11.432  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       7.097   8.237  -9.711  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       6.334   9.969 -12.809  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       4.761   9.145 -12.647  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       4.938  10.865 -12.233  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.262  10.365  -7.729  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.075   9.945  -7.016  1.00  0.00           C  
ATOM   1141  C   PHE A 103      -0.074  10.899  -7.361  1.00  0.00           C  
ATOM   1142  O   PHE A 103      -0.071  12.056  -6.930  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.413   9.888  -5.523  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.254   9.476  -4.661  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.699  10.441  -4.304  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.087   8.134  -4.278  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.866  10.065  -3.633  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.049   7.778  -3.535  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.032   8.735  -3.223  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.004  10.757  -7.169  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       0.808   8.939  -7.338  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.208   9.159  -5.385  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.770  10.859  -5.182  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.553  11.473  -4.575  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.797   7.363  -4.570  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.632  10.802  -3.458  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.183   6.749  -3.253  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.932   8.446  -2.702  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -1.040  10.459  -8.168  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -2.142  11.278  -8.646  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -3.448  10.528  -8.483  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.490   9.299  -8.409  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.923  11.629 -10.130  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.655  12.449 -10.376  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -0.742  13.877  -9.856  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       0.520  14.589 -10.101  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       0.619  15.873 -10.450  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -0.431  16.680 -10.416  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       1.784  16.364 -10.829  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.975   9.543  -8.584  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -2.201  12.191  -8.047  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.832  10.707 -10.709  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.783  12.193 -10.504  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.200  11.986  -9.906  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.471  12.455 -11.443  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -1.566  14.375 -10.364  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -0.940  13.874  -8.785  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       1.374  14.046  -9.976  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -1.319  16.357 -10.019  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -0.342  17.680 -10.547  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       2.617  15.781 -10.913  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       1.900  17.348 -11.048  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -4.512  11.309  -8.464  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.882  10.862  -8.373  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -6.238  10.199  -9.705  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -6.398  10.879 -10.725  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.744  12.080  -8.022  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.491  12.476  -6.556  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -7.040  13.856  -6.209  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -8.265  13.984  -5.970  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -6.245  14.819  -6.105  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -4.371  12.298  -8.608  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.973  10.128  -7.572  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.482  12.912  -8.674  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.792  11.835  -8.170  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.938  11.726  -5.905  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.419  12.489  -6.351  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.310   8.866  -9.697  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.572   8.055 -10.877  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.321   7.402 -11.452  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.313   7.109 -12.647  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.232   8.372  -8.814  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.249   7.251 -10.592  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -7.056   8.646 -11.656  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.278   7.148 -10.651  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.245   6.175 -11.030  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.164   5.052  -9.999  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.695   5.172  -8.890  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -1.875   6.829 -11.267  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.300   7.554 -10.046  1.00  0.00           C  
ATOM   1211  CD  GLN A 107       0.191   7.294  -9.861  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.631   6.949  -8.778  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       1.018   7.465 -10.876  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.305   7.432  -9.674  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.527   5.701 -11.973  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.174   6.041 -11.550  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -1.942   7.529 -12.102  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.468   8.619 -10.161  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.808   7.217  -9.144  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.743   8.077 -11.643  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.986   7.431 -10.618  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.516   3.957 -10.395  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.248   2.805  -9.554  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.033   3.092  -8.687  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.044   3.645  -9.173  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.063   3.970 -11.299  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.113   2.585  -8.933  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.044   1.935 -10.177  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.100   2.703  -7.420  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.074   2.935  -6.411  1.00  0.00           C  
ATOM   1231  C   VAL A 109       0.122   1.619  -5.652  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.641   0.661  -5.836  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.469   4.129  -5.505  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.946   5.322  -6.337  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.477   3.774  -4.415  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -1.946   2.246  -7.091  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.865   3.216  -6.892  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.406   4.478  -4.972  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -0.172   5.555  -7.057  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.869   5.097  -6.868  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -1.100   6.190  -5.707  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -1.798   4.679  -3.906  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -2.330   3.265  -4.857  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -0.979   3.136  -3.682  1.00  0.00           H  
ATOM   1245  N   VAL A 110       1.099   1.580  -4.757  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.309   0.528  -3.783  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.404   1.229  -2.428  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.023   2.285  -2.287  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.552  -0.298  -4.199  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.360  -0.879  -3.034  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       2.097  -1.475  -5.075  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.714   2.385  -4.654  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.442  -0.137  -3.760  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.224   0.333  -4.781  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       4.220  -1.420  -3.432  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.744  -0.070  -2.419  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       2.746  -1.545  -2.427  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.520  -1.112  -5.926  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.967  -2.022  -5.438  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.482  -2.143  -4.473  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.764   0.657  -1.419  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.965   0.968  -0.015  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.494  -0.292   0.663  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.260  -1.405   0.202  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.363   1.507   0.555  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.702   1.093   1.984  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.372   3.026   0.468  1.00  0.00           C  
ATOM   1268  H   VAL A 111       0.174  -0.151  -1.603  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.735   1.733   0.078  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.168   1.139  -0.061  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -1.668   1.510   2.271  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -0.768   0.008   2.022  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111       0.054   1.439   2.683  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.166   3.339  -0.556  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.341   3.414   0.783  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111       0.397   3.406   1.136  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.173  -0.102   1.784  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.697  -1.124   2.675  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.679  -0.535   4.068  1.00  0.00           C  
ATOM   1280  O   GLN A 112       3.018   0.640   4.194  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.138  -1.487   2.259  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.755  -2.544   3.192  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.819  -3.400   2.506  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.703  -4.625   2.454  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.850  -2.787   1.945  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.181   0.837   2.150  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.056  -1.999   2.668  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.128  -1.864   1.236  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.763  -0.593   2.285  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.193  -2.051   4.061  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       3.965  -3.196   3.560  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.973  -1.775   2.065  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.608  -3.347   1.598  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.352  -1.333   5.081  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.570  -0.998   6.477  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.831  -2.028   7.312  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.319  -3.153   7.393  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.012  -2.281   4.913  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.636  -1.062   6.703  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.239   0.010   6.707  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.671  -1.710   7.890  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.081  -2.597   8.762  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.571  -2.410   8.511  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.981  -1.395   7.949  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.262  -2.274  10.222  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.537  -2.989  10.687  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       1.843  -2.805  12.175  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       1.048  -3.242  13.041  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       2.969  -2.361  12.504  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.189  -0.828   7.742  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.160  -3.633   8.544  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.377  -1.199  10.341  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.571  -2.584  10.836  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       1.437  -4.057  10.495  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.382  -2.624  10.105  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.383  -3.381   8.925  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.832  -3.248   8.924  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.271  -2.469  10.170  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.649  -2.618  11.223  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.428  -4.658   8.831  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.879  -4.716   8.306  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.045  -4.046   6.932  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.398  -6.159   8.183  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.994  -4.185   9.406  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.122  -2.689   8.048  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.823  -5.234   8.157  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.293  -5.161   9.784  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -6.505  -4.189   9.007  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.329  -4.452   6.222  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -7.050  -4.171   6.537  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -5.898  -2.977   7.021  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -5.565  -6.860   8.206  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.069  -6.385   9.012  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -6.958  -6.318   7.264  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.313  -1.634  10.063  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.795  -0.831  11.183  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -7.044  -1.467  11.780  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.965  -2.029  12.867  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.031   0.609  10.721  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.049   1.600  11.886  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.449   1.831  12.434  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.185   2.650  11.830  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.785   1.228  13.475  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.730  -1.417   9.158  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -5.027  -0.815  11.957  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.251   0.878  10.018  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -6.960   0.679  10.174  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.405   1.239  12.688  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.658   2.545  11.523  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.181  -1.388  11.075  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.430  -2.089  11.339  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.287  -2.017  10.087  1.00  0.00           C  
ATOM   1353  O   LYS A 117     -10.221  -2.942   9.273  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.142  -1.522  12.581  1.00  0.00           C  
ATOM   1355  CG  LYS A 117     -10.016  -2.487  13.769  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.337  -1.812  15.106  1.00  0.00           C  
ATOM   1357  CE  LYS A 117      -9.333  -0.709  15.455  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117      -7.940  -1.174  15.336  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.167  -0.822  10.243  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.210  -3.140  11.508  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.726  -0.544  12.824  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.202  -1.386  12.381  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117     -10.688  -3.328  13.624  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -9.013  -2.902  13.813  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.342  -1.390  15.070  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -10.310  -2.569  15.891  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117      -9.473   0.149  14.792  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117      -9.514  -0.388  16.481  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117      -7.688  -1.300  14.356  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117      -7.302  -0.493  15.727  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117      -7.825  -2.067  15.802  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.031  -0.924   9.899  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.162  -0.826   8.988  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -11.707  -0.675   7.549  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -11.806   0.412   6.983  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -10.919  -0.146  10.549  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.783  -1.718   9.081  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.755   0.044   9.265  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -11.204  -1.767   6.969  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.561  -1.832   5.661  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.583  -0.671   5.486  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.545  -0.023   4.440  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.588  -1.903   4.522  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.685  -2.922   4.736  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.861  -2.584   4.648  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -12.342  -4.172   5.010  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -11.134  -2.596   7.549  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.974  -2.752   5.627  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -12.037  -0.921   4.377  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -11.065  -2.175   3.613  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.368  -4.438   5.050  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -13.076  -4.867   5.056  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.762  -0.431   6.505  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.877   0.712   6.595  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.456   0.206   6.747  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.209  -0.647   7.597  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.303   1.565   7.787  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.446   2.779   8.056  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.380   3.493   9.238  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.569   3.355   7.177  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.477   4.474   9.064  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.993   4.444   7.812  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.784  -1.030   7.313  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.967   1.321   5.699  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.316   1.881   7.606  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.351   0.946   8.673  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.867   3.289  10.118  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.295   3.011   6.190  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.152   5.188   9.814  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.547   0.712   5.920  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.126   0.420   5.949  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.377   1.596   6.571  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.529   2.732   6.126  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.637   0.190   4.503  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.542  -0.697   3.622  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.217  -0.377   4.563  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.811  -2.072   4.224  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.853   1.393   5.228  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.928  -0.473   6.547  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.584   1.156   4.000  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.494  -0.196   3.442  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.070  -0.823   2.649  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -1.950  -0.832   3.615  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.534   0.443   4.784  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.148  -1.129   5.349  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.358  -2.679   3.512  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.873  -2.573   4.448  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.423  -1.960   5.117  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.471   1.329   7.503  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.415   2.271   7.832  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.381   2.102   6.741  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.202   1.026   6.605  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.776   1.963   9.192  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.532   2.515  10.405  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.627   4.040  10.396  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.942   1.953  10.496  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.342   0.369   7.809  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.794   3.293   7.818  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.657   0.884   9.304  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.221   2.405   9.206  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.980   2.197  11.286  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -0.636   4.464  10.251  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.299   4.382   9.609  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.028   4.387  11.349  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -2.915   0.864  10.444  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.387   2.254  11.439  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.561   2.357   9.696  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.184   3.130   5.932  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.906   3.206   4.986  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.146   3.700   5.727  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.097   4.743   6.374  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.545   4.207   3.894  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.642   4.003   6.181  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.075   2.228   4.537  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       0.326   5.163   4.361  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       1.396   4.325   3.226  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123      -0.329   3.872   3.340  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.268   3.001   5.568  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.573   3.457   6.036  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.345   4.199   4.946  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.213   4.995   5.295  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.324   2.300   6.728  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       6.301   1.471   5.877  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.723   2.053   5.931  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.718   1.076   5.294  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124      10.092   1.615   5.251  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.208   2.102   5.098  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.425   4.197   6.820  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.871   2.714   7.578  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.589   1.616   7.153  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       6.333   0.463   6.294  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.949   1.399   4.847  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.747   3.014   5.423  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       8.001   2.220   6.972  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.723   0.152   5.878  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       8.402   0.833   4.276  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124      10.751   0.863   5.074  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124      10.210   2.285   4.494  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124      10.372   2.038   6.131  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.039   3.984   3.654  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.920   4.472   2.586  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.290   5.024   1.308  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.860   5.976   0.792  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       6.966   3.392   2.271  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.409   2.111   1.636  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.505   1.052   1.489  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.477   1.318   0.752  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.419  -0.030   2.123  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.330   3.307   3.437  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.451   5.345   2.961  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.696   3.819   1.595  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.487   3.122   3.187  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.596   1.721   2.241  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       5.986   2.337   0.661  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.169   4.487   0.808  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.489   4.884  -0.441  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.392   4.959  -1.689  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.351   5.724  -1.780  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.716   6.200  -0.258  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.968   6.578  -1.554  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.649   6.091   0.831  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.772   3.712   1.308  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.748   4.113  -0.637  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.432   6.970   0.037  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       2.672   6.921  -2.312  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.415   5.719  -1.942  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.253   7.375  -1.367  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       2.104   5.814   1.777  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       1.177   7.061   0.960  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       0.887   5.376   0.537  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.048   4.200  -2.727  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.824   4.127  -3.956  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.864   4.220  -5.134  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.689   3.903  -4.983  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.589   2.804  -3.973  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.582   2.600  -2.798  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.296   1.276  -2.091  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       8.034   2.643  -3.271  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.199   3.639  -2.709  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.525   4.961  -4.008  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.858   1.993  -3.990  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       6.122   2.768  -4.915  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.471   3.375  -2.045  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.098   1.038  -1.398  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       5.361   1.352  -1.543  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       6.213   0.476  -2.820  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.259   1.756  -3.854  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.196   3.529  -3.885  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.699   2.679  -2.408  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.328   4.654  -6.306  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.462   5.018  -7.433  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.631   4.069  -8.626  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.477   4.499  -9.774  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.686   6.492  -7.798  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.329   4.760  -6.408  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.418   4.938  -7.129  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.406   7.129  -6.961  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       4.722   6.665  -8.066  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       3.062   6.755  -8.652  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.972   2.797  -8.371  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.317   1.807  -9.396  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.206   2.396 -10.491  1.00  0.00           C  
ATOM   1543  O   LYS A 129       4.892   2.395 -11.686  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.066   1.048  -9.876  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.584   0.046  -8.805  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       3.564  -1.133  -8.618  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       2.920  -2.485  -8.948  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       3.897  -3.438  -9.509  1.00  0.00           N  
ATOM   1549  H   LYS A 129       4.059   2.476  -7.405  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.958   1.077  -8.907  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.267   1.757 -10.103  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.302   0.496 -10.787  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.454   0.560  -7.852  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.606  -0.332  -9.102  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       4.432  -0.992  -9.263  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       3.923  -1.148  -7.587  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       2.464  -2.906  -8.050  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       2.132  -2.335  -9.687  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       4.688  -3.582  -8.884  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       3.455  -4.326  -9.685  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       4.263  -3.073 -10.384  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.368   2.866 -10.053  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.520   3.243 -10.852  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.614   2.176 -10.681  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.746   2.500 -10.337  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.946   4.665 -10.448  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.902   4.952  -8.960  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.234   6.005  -8.374  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       8.471   4.219  -7.952  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.388   5.921  -7.045  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       8.135   4.851  -6.747  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.508   2.912  -9.054  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.250   3.263 -11.908  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       8.943   4.871 -10.836  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       7.267   5.358 -10.942  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       6.768   6.756  -8.861  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       9.079   3.329  -8.055  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.009   6.638  -6.325  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.260   0.908 -10.929  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       9.126  -0.271 -10.834  1.00  0.00           C  
ATOM   1581  C   ASP A 131       9.866  -0.361  -9.496  1.00  0.00           C  
ATOM   1582  O   ASP A 131      11.084  -0.189  -9.380  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      10.051  -0.350 -12.052  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      10.941  -1.590 -12.041  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      10.557  -2.612 -11.432  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      12.022  -1.517 -12.671  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.324   0.735 -11.269  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       8.485  -1.152 -10.891  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       9.449  -0.353 -12.955  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      10.677   0.539 -12.085  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.118  -0.693  -8.446  1.00  0.00           N  
ATOM   1592  CA  GLU A 132       9.597  -0.759  -7.073  1.00  0.00           C  
ATOM   1593  C   GLU A 132       9.210  -2.100  -6.452  1.00  0.00           C  
ATOM   1594  O   GLU A 132       8.214  -2.707  -6.853  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.131   0.474  -6.274  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       7.776   1.124  -6.642  1.00  0.00           C  
ATOM   1597  CD  GLU A 132       6.501   0.412  -6.172  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       6.584  -0.498  -5.320  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132       5.418   0.856  -6.626  1.00  0.00           O  
ATOM   1600  H   GLU A 132       8.148  -0.950  -8.562  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      10.685  -0.732  -7.072  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       9.163   0.235  -5.210  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       9.887   1.244  -6.440  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       7.777   2.113  -6.190  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       7.711   1.291  -7.718  1.00  0.00           H  
ATOM   1606  N   ASN A 133      10.048  -2.578  -5.523  1.00  0.00           N  
ATOM   1607  CA  ASN A 133       9.812  -3.756  -4.688  1.00  0.00           C  
ATOM   1608  C   ASN A 133      10.874  -3.865  -3.592  1.00  0.00           C  
ATOM   1609  O   ASN A 133      10.536  -4.197  -2.458  1.00  0.00           O  
ATOM   1610  CB  ASN A 133       9.820  -5.061  -5.499  1.00  0.00           C  
ATOM   1611  CG  ASN A 133       9.327  -6.201  -4.621  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133       8.160  -6.249  -4.243  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      10.181  -7.135  -4.266  1.00  0.00           N  
ATOM   1614  H   ASN A 133      10.818  -1.990  -5.237  1.00  0.00           H  
ATOM   1615  HA  ASN A 133       8.837  -3.652  -4.208  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133       9.134  -4.980  -6.339  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      10.825  -5.266  -5.876  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      11.149  -7.092  -4.581  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133       9.867  -7.869  -3.635  1.00  0.00           H  
ATOM   1620  N   TYR A 134      12.144  -3.572  -3.902  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      13.295  -3.612  -2.993  1.00  0.00           C  
ATOM   1622  C   TYR A 134      14.247  -2.452  -3.348  1.00  0.00           C  
ATOM   1623  O   TYR A 134      13.983  -1.691  -4.284  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      13.959  -5.002  -3.094  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      15.247  -5.200  -2.309  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      15.252  -5.235  -0.899  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      16.464  -5.295  -3.011  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      16.467  -5.396  -0.200  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      17.676  -5.430  -2.321  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      17.686  -5.495  -0.914  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      18.883  -5.645  -0.284  1.00  0.00           O  
ATOM   1632  H   TYR A 134      12.388  -3.292  -4.844  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      12.953  -3.473  -1.969  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      13.241  -5.755  -2.764  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      14.170  -5.199  -4.145  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      14.327  -5.127  -0.345  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      16.479  -5.244  -4.091  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      16.467  -5.414   0.883  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      18.605  -5.464  -2.870  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      18.799  -5.758   0.685  1.00  0.00           H  
ATOM   1641  N   THR A 135      15.335  -2.264  -2.595  1.00  0.00           N  
ATOM   1642  CA  THR A 135      16.402  -1.294  -2.844  1.00  0.00           C  
ATOM   1643  C   THR A 135      17.695  -1.881  -2.240  1.00  0.00           C  
ATOM   1644  O   THR A 135      17.645  -2.380  -1.112  1.00  0.00           O  
ATOM   1645  CB  THR A 135      15.988   0.059  -2.225  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      14.911   0.568  -2.993  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      17.085   1.133  -2.161  1.00  0.00           C  
ATOM   1648  H   THR A 135      15.531  -2.906  -1.836  1.00  0.00           H  
ATOM   1649  HA  THR A 135      16.513  -1.164  -3.920  1.00  0.00           H  
ATOM   1650  HB  THR A 135      15.639  -0.120  -1.208  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      14.559  -0.170  -3.526  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      17.860   0.828  -1.460  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      17.531   1.306  -3.142  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      16.677   2.075  -1.787  1.00  0.00           H  
ATOM   1655  N   PRO A 136      18.840  -1.890  -2.952  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      20.123  -2.347  -2.405  1.00  0.00           C  
ATOM   1657  C   PRO A 136      20.584  -1.505  -1.195  1.00  0.00           C  
ATOM   1658  O   PRO A 136      19.951  -0.506  -0.852  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      21.133  -2.246  -3.558  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      20.295  -2.073  -4.819  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      19.006  -1.432  -4.324  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      20.017  -3.389  -2.101  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      21.769  -1.373  -3.429  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      21.746  -3.145  -3.627  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      20.792  -1.441  -5.555  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      20.079  -3.054  -5.239  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      19.105  -0.345  -4.333  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      18.184  -1.748  -4.965  1.00  0.00           H  
ATOM   1669  N   PRO A 137      21.688  -1.854  -0.513  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      22.394  -0.921   0.357  1.00  0.00           C  
ATOM   1671  C   PRO A 137      23.136   0.139  -0.477  1.00  0.00           C  
ATOM   1672  O   PRO A 137      22.912   0.281  -1.682  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      23.297  -1.805   1.221  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      23.627  -2.984   0.315  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      22.419  -3.106  -0.616  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      21.692  -0.402   1.007  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      24.200  -1.305   1.570  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      22.714  -2.157   2.070  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      24.519  -2.744  -0.260  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      23.776  -3.895   0.893  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      22.770  -3.267  -1.633  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      21.779  -3.924  -0.290  1.00  0.00           H  
ATOM   1683  N   GLU A 138      24.003   0.912   0.182  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      24.839   1.945  -0.437  1.00  0.00           C  
ATOM   1685  C   GLU A 138      23.962   2.965  -1.179  1.00  0.00           C  
ATOM   1686  O   GLU A 138      24.207   3.314  -2.333  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      25.950   1.299  -1.280  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      26.883   0.441  -0.422  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      27.922  -0.316  -1.249  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      29.016   0.244  -1.510  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      27.679  -1.505  -1.565  1.00  0.00           O  
ATOM   1692  H   GLU A 138      24.118   0.742   1.172  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      25.336   2.497   0.356  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      25.514   0.688  -2.060  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      26.540   2.081  -1.757  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      27.403   1.092   0.272  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      26.290  -0.271   0.161  1.00  0.00           H  
ATOM   1698  N   VAL A 139      22.899   3.404  -0.503  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      21.890   4.358  -0.971  1.00  0.00           C  
ATOM   1700  C   VAL A 139      21.059   4.853   0.221  1.00  0.00           C  
ATOM   1701  O   VAL A 139      20.596   5.992   0.256  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      20.984   3.691  -2.038  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      20.131   2.551  -1.479  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      20.096   4.709  -2.763  1.00  0.00           C  
ATOM   1705  H   VAL A 139      22.877   3.150   0.477  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      22.403   5.207  -1.418  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      21.603   3.236  -2.801  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      20.749   1.888  -0.874  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      19.314   2.946  -0.875  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      19.729   1.975  -2.311  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      19.388   5.156  -2.066  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      20.718   5.498  -3.186  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      19.546   4.214  -3.565  1.00  0.00           H  
ATOM   1714  N   GLU A 140      20.884   3.981   1.218  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      20.023   4.161   2.373  1.00  0.00           C  
ATOM   1716  C   GLU A 140      20.411   5.426   3.162  1.00  0.00           C  
ATOM   1717  O   GLU A 140      19.548   6.159   3.665  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      20.178   2.894   3.225  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      19.263   2.843   4.452  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      19.381   1.517   5.209  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      20.407   0.813   5.065  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      18.444   1.187   5.969  1.00  0.00           O  
ATOM   1723  H   GLU A 140      21.328   3.083   1.127  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      19.001   4.221   1.996  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      19.954   2.032   2.596  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      21.215   2.817   3.559  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      19.515   3.657   5.132  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      18.231   2.974   4.129  1.00  0.00           H  
ATOM   1729  N   LYS A 141      21.721   5.666   3.240  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      22.440   6.855   3.685  1.00  0.00           C  
ATOM   1731  C   LYS A 141      23.764   6.860   2.889  1.00  0.00           C  
ATOM   1732  O   LYS A 141      23.967   5.964   2.064  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      22.640   6.752   5.211  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      22.879   8.098   5.918  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      23.335   7.836   7.359  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      23.790   9.121   8.061  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      22.694   9.795   8.783  1.00  0.00           N  
ATOM   1738  H   LYS A 141      22.309   5.006   2.740  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      21.852   7.739   3.435  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      21.750   6.304   5.662  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      23.480   6.080   5.400  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      23.655   8.665   5.407  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      21.958   8.684   5.918  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      22.540   7.349   7.927  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      24.191   7.161   7.324  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      24.571   8.867   8.773  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      24.230   9.801   7.329  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      23.053  10.563   9.346  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      22.045  10.224   8.131  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      22.182   9.149   9.375  1.00  0.00           H  
ATOM   1751  N   ALA A 142      24.669   7.805   3.159  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      25.963   7.955   2.495  1.00  0.00           C  
ATOM   1753  C   ALA A 142      25.845   7.925   0.960  1.00  0.00           C  
ATOM   1754  O   ALA A 142      26.222   6.944   0.316  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      26.985   6.941   3.034  1.00  0.00           C  
ATOM   1756  H   ALA A 142      24.444   8.497   3.859  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      26.333   8.935   2.787  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      26.662   5.924   2.802  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      27.953   7.121   2.559  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      27.098   7.056   4.110  1.00  0.00           H  
ATOM   1761  N   MET A 143      25.347   9.018   0.378  1.00  0.00           N  
ATOM   1762  CA  MET A 143      25.338   9.274  -1.063  1.00  0.00           C  
ATOM   1763  C   MET A 143      26.090  10.567  -1.328  1.00  0.00           C  
ATOM   1764  O   MET A 143      26.238  11.382  -0.383  1.00  0.00           O  
ATOM   1765  CB  MET A 143      23.894   9.322  -1.592  1.00  0.00           C  
ATOM   1766  CG  MET A 143      23.210   7.944  -1.641  1.00  0.00           C  
ATOM   1767  SD  MET A 143      23.327   7.057  -3.225  1.00  0.00           S  
ATOM   1768  CE  MET A 143      25.017   6.403  -3.155  1.00  0.00           C  
ATOM   1769  H   MET A 143      25.127   9.813   0.963  1.00  0.00           H  
ATOM   1770  HA  MET A 143      25.875   8.475  -1.574  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      23.308   9.987  -0.954  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      23.893   9.747  -2.597  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      23.595   7.307  -0.844  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      22.147   8.084  -1.441  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      25.161   5.673  -3.952  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      25.731   7.212  -3.290  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      25.186   5.921  -2.192  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A  30       4.909 -28.470   0.426  1.00  0.00           N  
ATOM      2  CA  LEU A  30       4.080 -27.254   0.358  1.00  0.00           C  
ATOM      3  C   LEU A  30       4.310 -26.370   1.588  1.00  0.00           C  
ATOM      4  O   LEU A  30       3.559 -26.436   2.566  1.00  0.00           O  
ATOM      5  CB  LEU A  30       2.600 -27.633   0.187  1.00  0.00           C  
ATOM      6  CG  LEU A  30       1.684 -26.404  -0.009  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       1.176 -26.350  -1.450  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       0.491 -26.457   0.946  1.00  0.00           C  
ATOM      9  H1  LEU A  30       4.555 -29.190   1.023  1.00  0.00           H  
ATOM     10  HA  LEU A  30       4.385 -26.686  -0.520  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       2.506 -28.300  -0.672  1.00  0.00           H  
ATOM     12  HB3 LEU A  30       2.285 -28.196   1.068  1.00  0.00           H  
ATOM     13  HG  LEU A  30       2.231 -25.485   0.194  1.00  0.00           H  
ATOM     14 HD11 LEU A  30       0.578 -27.233  -1.674  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       0.551 -25.469  -1.591  1.00  0.00           H  
ATOM     16 HD13 LEU A  30       2.021 -26.305  -2.136  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       0.850 -26.463   1.975  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -0.153 -25.591   0.785  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      -0.078 -27.366   0.768  1.00  0.00           H  
ATOM     20  N   ARG A  31       5.331 -25.510   1.534  1.00  0.00           N  
ATOM     21  CA  ARG A  31       5.582 -24.465   2.517  1.00  0.00           C  
ATOM     22  C   ARG A  31       6.336 -23.360   1.798  1.00  0.00           C  
ATOM     23  O   ARG A  31       7.439 -23.594   1.305  1.00  0.00           O  
ATOM     24  CB  ARG A  31       6.429 -24.999   3.687  1.00  0.00           C  
ATOM     25  CG  ARG A  31       6.643 -23.928   4.775  1.00  0.00           C  
ATOM     26  CD  ARG A  31       7.850 -24.231   5.667  1.00  0.00           C  
ATOM     27  NE  ARG A  31       7.701 -25.461   6.462  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       8.691 -26.043   7.153  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       9.935 -25.574   7.066  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       8.448 -27.083   7.939  1.00  0.00           N  
ATOM     31  H   ARG A  31       5.946 -25.480   0.728  1.00  0.00           H  
ATOM     32  HA  ARG A  31       4.631 -24.089   2.901  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       5.931 -25.858   4.132  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       7.397 -25.330   3.306  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       6.835 -22.962   4.312  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       5.742 -23.830   5.382  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       8.729 -24.315   5.031  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       7.999 -23.391   6.348  1.00  0.00           H  
ATOM     39  HE  ARG A  31       6.753 -25.843   6.495  1.00  0.00           H  
ATOM     40 HH11 ARG A  31      10.178 -24.868   6.380  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      10.723 -26.031   7.526  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       7.518 -27.484   8.034  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       9.196 -27.521   8.484  1.00  0.00           H  
ATOM     44  N   SER A  32       5.776 -22.162   1.756  1.00  0.00           N  
ATOM     45  CA  SER A  32       6.496 -20.954   1.402  1.00  0.00           C  
ATOM     46  C   SER A  32       5.795 -19.771   2.081  1.00  0.00           C  
ATOM     47  O   SER A  32       4.634 -19.879   2.488  1.00  0.00           O  
ATOM     48  CB  SER A  32       6.587 -20.871  -0.126  1.00  0.00           C  
ATOM     49  OG  SER A  32       7.286 -19.719  -0.530  1.00  0.00           O  
ATOM     50  H   SER A  32       4.831 -22.034   2.100  1.00  0.00           H  
ATOM     51  HA  SER A  32       7.508 -21.031   1.799  1.00  0.00           H  
ATOM     52  HB2 SER A  32       7.128 -21.742  -0.495  1.00  0.00           H  
ATOM     53  HB3 SER A  32       5.593 -20.867  -0.567  1.00  0.00           H  
ATOM     54  HG  SER A  32       6.609 -19.084  -0.847  1.00  0.00           H  
ATOM     55  N   ASN A  33       6.523 -18.671   2.273  1.00  0.00           N  
ATOM     56  CA  ASN A  33       6.120 -17.525   3.095  1.00  0.00           C  
ATOM     57  C   ASN A  33       6.587 -16.233   2.429  1.00  0.00           C  
ATOM     58  O   ASN A  33       7.030 -15.298   3.108  1.00  0.00           O  
ATOM     59  CB  ASN A  33       6.710 -17.658   4.512  1.00  0.00           C  
ATOM     60  CG  ASN A  33       5.795 -18.436   5.450  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       4.951 -17.856   6.136  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       5.931 -19.750   5.509  1.00  0.00           N  
ATOM     63  H   ASN A  33       7.434 -18.625   1.830  1.00  0.00           H  
ATOM     64  HA  ASN A  33       5.031 -17.483   3.172  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       7.702 -18.098   4.431  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       6.837 -16.668   4.950  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       6.682 -20.222   5.017  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       5.280 -20.302   6.062  1.00  0.00           H  
ATOM     69  N   ILE A  34       6.561 -16.182   1.098  1.00  0.00           N  
ATOM     70  CA  ILE A  34       7.056 -15.010   0.394  1.00  0.00           C  
ATOM     71  C   ILE A  34       6.165 -13.805   0.755  1.00  0.00           C  
ATOM     72  O   ILE A  34       5.027 -13.949   1.223  1.00  0.00           O  
ATOM     73  CB  ILE A  34       7.228 -15.290  -1.123  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       8.159 -16.499  -1.377  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       7.871 -14.068  -1.789  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       8.134 -17.017  -2.822  1.00  0.00           C  
ATOM     77  H   ILE A  34       6.140 -16.935   0.564  1.00  0.00           H  
ATOM     78  HA  ILE A  34       8.048 -14.807   0.793  1.00  0.00           H  
ATOM     79  HB  ILE A  34       6.252 -15.485  -1.568  1.00  0.00           H  
ATOM     80 HG12 ILE A  34       9.183 -16.248  -1.102  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       7.859 -17.321  -0.740  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       8.746 -13.774  -1.206  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       8.166 -14.283  -2.812  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       7.153 -13.254  -1.826  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       8.599 -16.307  -3.502  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       8.682 -17.959  -2.879  1.00  0.00           H  
ATOM     87 HD13 ILE A  34       7.106 -17.179  -3.139  1.00  0.00           H  
ATOM     88  N   ASP A  35       6.739 -12.615   0.577  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.159 -11.302   0.808  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.803 -11.248   0.133  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.692 -11.330  -1.090  1.00  0.00           O  
ATOM     92  CB  ASP A  35       7.043 -10.202   0.213  1.00  0.00           C  
ATOM     93  CG  ASP A  35       8.335  -9.928   0.985  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       8.331 -10.045   2.231  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       9.368  -9.598   0.363  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.675 -12.626   0.200  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.055 -11.139   1.882  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.246 -10.501  -0.803  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       6.479  -9.275   0.154  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.769 -11.164   0.955  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.378 -11.123   0.545  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.023  -9.751  -0.008  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.790  -8.784   0.081  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.454 -11.533   1.709  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.660 -10.754   3.014  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.355  -9.253   2.942  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.881 -11.434   4.144  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.990 -11.109   1.930  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.242 -11.850  -0.258  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.408 -11.463   1.412  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.651 -12.583   1.911  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.708 -10.834   3.241  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       2.229  -8.720   2.573  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       0.518  -9.059   2.274  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       1.143  -8.882   3.944  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       1.027 -10.901   5.086  1.00  0.00           H  
ATOM    117 HD22 LEU A  36      -0.175 -11.483   3.903  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       1.250 -12.452   4.280  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.807  -9.679  -0.518  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.234  -8.547  -1.224  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.287  -8.688  -1.244  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.824  -9.799  -1.255  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.779  -8.506  -2.662  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.614  -7.157  -3.329  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.583  -6.812  -3.984  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.660  -6.222  -3.267  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.740  -5.537  -4.547  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.507  -4.949  -3.832  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.307  -4.605  -4.473  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.262 -10.522  -0.385  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.514  -7.629  -0.706  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.844  -8.741  -2.650  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.290  -9.274  -3.263  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.401  -7.512  -4.044  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.595  -6.468  -2.789  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.673  -5.277  -5.029  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.325  -4.246  -3.763  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.192  -3.630  -4.915  1.00  0.00           H  
ATOM    139  N   TYR A  38      -1.992  -7.562  -1.280  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.443  -7.486  -1.210  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.991  -6.380  -2.110  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.238  -5.557  -2.630  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -3.780  -7.234   0.259  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.556  -8.451   1.127  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -4.412  -9.564   1.051  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -2.415  -8.510   1.937  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -4.152 -10.696   1.828  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -2.137  -9.653   2.700  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.016 -10.762   2.653  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.812 -11.901   3.368  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.505  -6.688  -1.167  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.883  -8.432  -1.526  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.182  -6.408   0.614  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -4.784  -6.872   0.386  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -5.262  -9.613   0.384  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -1.733  -7.678   1.926  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -4.832 -11.526   1.756  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -1.247  -9.642   3.301  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -1.936 -12.042   3.738  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.311  -6.314  -2.252  1.00  0.00           N  
ATOM    161  CA  THR A  39      -6.024  -5.303  -3.028  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.251  -4.764  -2.266  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.764  -5.471  -1.381  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.450  -5.895  -4.386  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.528  -6.793  -4.203  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.330  -6.641  -5.123  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.857  -7.062  -1.848  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.337  -4.483  -3.199  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.791  -5.076  -5.019  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -8.195  -6.549  -4.880  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -5.026  -7.534  -4.577  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -5.691  -6.953  -6.101  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.473  -5.980  -5.258  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.766  -3.560  -2.607  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -9.081  -3.070  -2.209  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.172  -3.921  -2.879  1.00  0.00           C  
ATOM    177  O   PRO A  40     -10.749  -3.611  -3.920  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.163  -1.590  -2.614  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -7.769  -1.231  -3.108  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.124  -2.569  -3.445  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -9.150  -3.153  -1.117  1.00  0.00           H  
ATOM    182  HB2 PRO A  40      -9.875  -1.425  -3.421  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -9.438  -0.978  -1.758  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -7.819  -0.576  -3.977  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.198  -0.765  -2.308  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -7.275  -2.813  -4.496  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.070  -2.514  -3.205  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.393  -5.085  -2.311  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.312  -6.073  -2.799  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.993  -7.347  -2.078  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.761  -7.774  -1.226  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.678  -5.393  -1.679  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.333  -5.768  -2.585  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.163  -6.205  -3.863  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.793  -7.878  -2.277  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.415  -9.107  -1.621  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.387  -8.911  -0.075  1.00  0.00           C  
ATOM    198  O   GLU A  42      -9.501  -9.890   0.656  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -8.090  -9.572  -2.261  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -8.212 -10.223  -3.636  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -6.846 -10.717  -4.133  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -6.282 -11.602  -3.447  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -6.357 -10.294  -5.201  1.00  0.00           O  
ATOM    204  H   GLU A  42      -9.115  -7.486  -2.926  1.00  0.00           H  
ATOM    205  HA  GLU A  42     -10.171  -9.862  -1.842  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.446  -8.720  -2.432  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.591 -10.254  -1.579  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -8.865 -11.077  -3.526  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -8.654  -9.520  -4.344  1.00  0.00           H  
ATOM    210  N   ILE A  43      -9.260  -7.674   0.454  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.246  -7.339   1.896  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.674  -7.366   2.475  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.850  -7.369   3.693  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.514  -5.966   2.115  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.991  -6.141   1.882  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.743  -5.290   3.477  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.977  -5.352   2.714  1.00  0.00           C  
ATOM    218  H   ILE A  43      -9.210  -6.909  -0.205  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.696  -8.115   2.432  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.892  -5.264   1.369  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.735  -7.191   2.014  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.790  -5.852   0.854  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -8.372  -5.927   4.280  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -8.248  -4.320   3.521  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -9.797  -5.094   3.638  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -4.970  -5.682   2.450  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -6.096  -4.292   2.490  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -6.109  -5.547   3.777  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.689  -7.399   1.614  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -13.076  -7.093   1.933  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.902  -8.336   1.625  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.594  -8.867   2.491  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.564  -5.838   1.169  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.506  -4.757   0.849  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.015  -3.774  -0.198  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -12.035  -3.995   2.080  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.472  -7.511   0.631  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -13.172  -6.876   2.986  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -13.996  -6.161   0.233  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.381  -5.388   1.734  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -11.630  -5.232   0.416  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -13.267  -4.316  -1.107  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.900  -3.258   0.182  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -12.239  -3.041  -0.419  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -12.821  -3.323   2.421  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -11.807  -4.699   2.874  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.153  -3.404   1.836  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.774  -8.821   0.394  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.359 -10.025  -0.153  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.530 -11.207   0.365  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.925 -11.834   1.345  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.386  -9.900  -1.689  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -15.268  -8.780  -2.240  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.910  -7.423  -2.095  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -16.458  -9.095  -2.918  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.724  -6.399  -2.608  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -17.274  -8.080  -3.446  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.910  -6.728  -3.297  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.701  -5.758  -3.829  1.00  0.00           O  
ATOM    260  H   TYR A  45     -13.143  -8.334  -0.228  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.384 -10.129   0.208  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.373  -9.748  -2.063  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.731 -10.849  -2.092  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -14.017  -7.147  -1.562  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.758 -10.124  -3.029  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.438  -5.368  -2.460  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -18.188  -8.333  -3.962  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -17.198  -4.964  -4.086  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.357 -11.477  -0.224  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.404 -12.483   0.251  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.259 -12.682  -0.743  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.468 -12.465  -1.934  1.00  0.00           O  
ATOM    273  H   GLY A  46     -12.075 -10.926  -1.025  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -11.001 -12.179   1.212  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.926 -13.431   0.382  1.00  0.00           H  
ATOM    276  N   LYS A  47      -9.067 -13.099  -0.280  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.872 -13.343  -1.105  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.207 -14.211  -2.302  1.00  0.00           C  
ATOM    279  O   LYS A  47      -8.529 -15.374  -2.114  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.739 -13.989  -0.285  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.379 -13.951  -1.008  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.397 -13.031  -0.306  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.017 -12.943  -0.954  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -2.013 -13.917  -0.477  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.951 -13.146   0.721  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.533 -12.392  -1.488  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.661 -13.509   0.688  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.989 -15.030  -0.108  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.961 -14.950  -1.054  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.499 -13.561  -2.008  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.830 -12.033  -0.366  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.313 -13.340   0.726  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -3.144 -13.092  -2.020  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.615 -11.940  -0.779  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -2.171 -14.856  -0.829  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -1.115 -13.633  -0.864  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -1.857 -13.920   0.527  1.00  0.00           H  
ATOM    298  N   ARG A  48      -8.099 -13.702  -3.519  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.529 -14.443  -4.705  1.00  0.00           C  
ATOM    300  C   ARG A  48      -7.502 -15.479  -5.146  1.00  0.00           C  
ATOM    301  O   ARG A  48      -7.871 -16.393  -5.878  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -8.919 -13.496  -5.847  1.00  0.00           C  
ATOM    303  CG  ARG A  48     -10.286 -12.840  -5.578  1.00  0.00           C  
ATOM    304  CD  ARG A  48     -10.826 -12.129  -6.817  1.00  0.00           C  
ATOM    305  NE  ARG A  48     -11.300 -13.094  -7.817  1.00  0.00           N  
ATOM    306  CZ  ARG A  48     -11.660 -12.802  -9.071  1.00  0.00           C  
ATOM    307  NH1 ARG A  48     -11.503 -11.586  -9.589  1.00  0.00           N  
ATOM    308  NH2 ARG A  48     -12.191 -13.750  -9.833  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.587 -12.822  -3.579  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -9.422 -15.012  -4.442  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -8.153 -12.730  -5.981  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -8.989 -14.079  -6.767  1.00  0.00           H  
ATOM    313  HG2 ARG A  48     -11.010 -13.591  -5.261  1.00  0.00           H  
ATOM    314  HG3 ARG A  48     -10.199 -12.116  -4.775  1.00  0.00           H  
ATOM    315  HD2 ARG A  48     -11.660 -11.496  -6.520  1.00  0.00           H  
ATOM    316  HD3 ARG A  48     -10.048 -11.501  -7.243  1.00  0.00           H  
ATOM    317  HE  ARG A  48     -11.405 -14.045  -7.486  1.00  0.00           H  
ATOM    318 HH11 ARG A  48     -10.997 -10.837  -9.119  1.00  0.00           H  
ATOM    319 HH12 ARG A  48     -11.726 -11.430 -10.566  1.00  0.00           H  
ATOM    320 HH21 ARG A  48     -12.136 -14.734  -9.570  1.00  0.00           H  
ATOM    321 HH22 ARG A  48     -12.488 -13.515 -10.775  1.00  0.00           H  
ATOM    322  N   GLU A  49      -6.259 -15.401  -4.670  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -5.287 -16.466  -4.888  1.00  0.00           C  
ATOM    324  C   GLU A  49      -5.726 -17.757  -4.186  1.00  0.00           C  
ATOM    325  O   GLU A  49      -5.644 -18.838  -4.772  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -3.897 -16.026  -4.386  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -2.922 -15.785  -5.543  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -1.536 -15.330  -5.090  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -0.944 -15.915  -4.153  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -0.975 -14.394  -5.705  1.00  0.00           O  
ATOM    331  H   GLU A  49      -5.961 -14.558  -4.200  1.00  0.00           H  
ATOM    332  HA  GLU A  49      -5.245 -16.674  -5.959  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -3.981 -15.132  -3.768  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -3.481 -16.805  -3.756  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -2.811 -16.708  -6.114  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -3.337 -15.016  -6.190  1.00  0.00           H  
ATOM    337  N   THR A  50      -6.106 -17.647  -2.908  1.00  0.00           N  
ATOM    338  CA  THR A  50      -5.973 -18.738  -1.938  1.00  0.00           C  
ATOM    339  C   THR A  50      -7.004 -18.694  -0.798  1.00  0.00           C  
ATOM    340  O   THR A  50      -6.961 -19.562   0.073  1.00  0.00           O  
ATOM    341  CB  THR A  50      -4.559 -18.654  -1.323  1.00  0.00           C  
ATOM    342  OG1 THR A  50      -4.216 -17.294  -1.099  1.00  0.00           O  
ATOM    343  CG2 THR A  50      -3.480 -19.327  -2.164  1.00  0.00           C  
ATOM    344  H   THR A  50      -6.070 -16.724  -2.508  1.00  0.00           H  
ATOM    345  HA  THR A  50      -6.087 -19.696  -2.446  1.00  0.00           H  
ATOM    346  HB  THR A  50      -4.552 -19.173  -0.367  1.00  0.00           H  
ATOM    347  HG1 THR A  50      -3.313 -17.149  -1.448  1.00  0.00           H  
ATOM    348 HG21 THR A  50      -3.733 -20.378  -2.272  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -3.410 -18.881  -3.151  1.00  0.00           H  
ATOM    350 HG23 THR A  50      -2.522 -19.250  -1.652  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.880 -17.683  -0.765  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -8.759 -17.282   0.338  1.00  0.00           C  
ATOM    353  C   GLN A  51      -8.092 -17.489   1.703  1.00  0.00           C  
ATOM    354  O   GLN A  51      -8.334 -18.480   2.390  1.00  0.00           O  
ATOM    355  CB  GLN A  51     -10.166 -17.903   0.222  1.00  0.00           C  
ATOM    356  CG  GLN A  51     -11.116 -17.133  -0.716  1.00  0.00           C  
ATOM    357  CD  GLN A  51     -11.164 -17.715  -2.124  1.00  0.00           C  
ATOM    358  OE1 GLN A  51     -12.023 -18.534  -2.449  1.00  0.00           O  
ATOM    359  NE2 GLN A  51     -10.260 -17.294  -2.989  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.879 -17.065  -1.566  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -8.906 -16.207   0.259  1.00  0.00           H  
ATOM    362  HB2 GLN A  51     -10.101 -18.948  -0.076  1.00  0.00           H  
ATOM    363  HB3 GLN A  51     -10.621 -17.879   1.209  1.00  0.00           H  
ATOM    364  HG2 GLN A  51     -12.118 -17.179  -0.292  1.00  0.00           H  
ATOM    365  HG3 GLN A  51     -10.840 -16.078  -0.759  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -9.615 -16.565  -2.698  1.00  0.00           H  
ATOM    367 HE22 GLN A  51     -10.105 -17.788  -3.864  1.00  0.00           H  
ATOM    368  N   GLN A  52      -7.223 -16.542   2.074  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.493 -16.528   3.344  1.00  0.00           C  
ATOM    370  C   GLN A  52      -6.798 -15.282   4.188  1.00  0.00           C  
ATOM    371  O   GLN A  52      -6.920 -15.411   5.401  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -4.982 -16.645   3.075  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.637 -17.956   2.356  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.147 -18.110   2.067  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -2.507 -19.031   2.566  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -2.558 -17.265   1.236  1.00  0.00           N  
ATOM    377  H   GLN A  52      -6.999 -15.845   1.388  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -6.801 -17.393   3.931  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -4.654 -15.796   2.473  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -4.448 -16.617   4.025  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -4.967 -18.794   2.975  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -5.173 -18.004   1.413  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -3.106 -16.612   0.690  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -1.608 -17.473   0.932  1.00  0.00           H  
ATOM    385  N   MET A  53      -6.950 -14.122   3.531  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.126 -12.763   4.068  1.00  0.00           C  
ATOM    387  C   MET A  53      -5.963 -12.278   4.950  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.219 -13.088   5.510  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.492 -12.598   4.754  1.00  0.00           C  
ATOM    390  CG  MET A  53      -9.617 -12.902   3.762  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.227 -12.194   4.169  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.077 -10.511   3.499  1.00  0.00           C  
ATOM    393  H   MET A  53      -6.864 -14.174   2.534  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.158 -12.102   3.209  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -8.570 -13.262   5.616  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.603 -11.574   5.105  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -9.339 -12.554   2.768  1.00  0.00           H  
ATOM    398  HG3 MET A  53      -9.720 -13.983   3.732  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -11.820  -9.865   3.967  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -10.077 -10.123   3.695  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -11.270 -10.500   2.426  1.00  0.00           H  
ATOM    402  N   PRO A  54      -5.750 -10.954   5.072  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.847 -10.413   6.073  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.578 -10.317   7.414  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.784 -10.052   7.459  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.465  -9.029   5.554  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.706  -8.574   4.787  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.375  -9.870   4.321  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -3.960 -11.040   6.171  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.208  -8.348   6.364  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.628  -9.115   4.865  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.379  -8.042   5.457  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.432  -7.943   3.943  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.445  -9.817   4.521  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.205 -10.008   3.257  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.841 -10.464   8.513  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -5.376 -10.176   9.832  1.00  0.00           C  
ATOM    418  C   GLU A  55      -5.334  -8.663  10.057  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.430  -7.982   9.578  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -4.541 -10.920  10.878  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -4.926 -12.405  10.919  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -4.120 -13.221  11.932  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -3.260 -12.664  12.648  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -4.361 -14.450  12.002  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.843 -10.599   8.471  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -6.413 -10.511   9.892  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -3.481 -10.834  10.627  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -4.729 -10.479  11.856  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -5.984 -12.485  11.171  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -4.776 -12.843   9.930  1.00  0.00           H  
ATOM    431  N   VAL A  56      -6.290  -8.147  10.827  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -6.376  -6.734  11.197  1.00  0.00           C  
ATOM    433  C   VAL A  56      -5.284  -6.359  12.214  1.00  0.00           C  
ATOM    434  O   VAL A  56      -5.026  -5.179  12.441  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.821  -6.449  11.661  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -8.036  -5.021  12.155  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -8.817  -6.661  10.502  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.977  -8.775  11.229  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -6.178  -6.123  10.319  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -8.079  -7.134  12.470  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -7.447  -4.836  13.052  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -7.721  -4.313  11.385  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -9.083  -4.872  12.412  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -9.832  -6.443  10.834  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -8.579  -5.986   9.679  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -8.776  -7.685  10.130  1.00  0.00           H  
ATOM    447  N   GLY A  57      -4.568  -7.338  12.765  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -3.363  -7.118  13.537  1.00  0.00           C  
ATOM    449  C   GLY A  57      -2.191  -7.780  12.838  1.00  0.00           C  
ATOM    450  O   GLY A  57      -1.631  -8.719  13.406  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.783  -8.288  12.512  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -3.148  -6.057  13.642  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -3.486  -7.544  14.533  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.855  -7.366  11.607  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.551  -7.689  11.029  1.00  0.00           C  
ATOM    456  C   GLN A  58      -0.092  -6.667   9.979  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.872  -5.806   9.560  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.597  -9.094  10.427  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.423  -9.167   9.144  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.965 -10.245   8.192  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -0.150 -11.104   8.509  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.520 -10.246   7.001  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.442  -6.721  11.088  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.180  -7.690  11.840  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.429  -9.413  10.242  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -1.068  -9.769  11.135  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.451  -9.360   9.411  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -1.400  -8.228   8.614  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -2.164  -9.531   6.714  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -1.299 -11.069   6.464  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.143  -6.820   9.480  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.726  -5.987   8.431  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.217  -6.471   7.076  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.044  -7.679   6.897  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.271  -6.030   8.536  1.00  0.00           C  
ATOM    476  CG  ARG A  59       3.988  -6.988   7.559  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.516  -6.929   7.675  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.023  -7.735   8.793  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.214  -7.615   9.385  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       8.146  -6.800   8.897  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       7.479  -8.323  10.472  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.660  -7.650   9.728  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.401  -4.961   8.601  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.642  -5.022   8.363  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.559  -6.288   9.554  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.643  -8.008   7.718  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       3.742  -6.706   6.536  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       5.943  -7.320   6.752  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.821  -5.890   7.796  1.00  0.00           H  
ATOM    490  HE  ARG A  59       5.394  -8.468   9.118  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       8.007  -6.308   8.016  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       9.057  -6.720   9.324  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       6.768  -8.933  10.880  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       8.333  -8.209  11.004  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.036  -5.584   6.091  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.795  -5.973   4.709  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.023  -4.839   3.704  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.096  -3.665   4.065  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.596  -6.610   4.520  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.877  -5.993   5.106  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.949  -6.110   6.613  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.139  -4.554   4.702  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.131  -4.597   6.256  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.534  -6.739   4.479  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.744  -6.654   3.457  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.548  -7.639   4.873  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.708  -6.584   4.729  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -2.979  -6.010   6.927  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -1.593  -7.094   6.903  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -1.357  -5.324   7.087  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -2.170  -4.500   3.619  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -3.104  -4.259   5.119  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -1.368  -3.891   5.093  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.115  -5.230   2.424  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.077  -4.416   1.206  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.334  -4.449   0.640  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.940  -5.518   0.659  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.011  -5.049   0.150  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.445  -4.532   0.232  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.497  -5.454  -0.394  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.647  -6.688   0.389  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.608  -6.974   1.273  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.752  -6.297   1.342  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       5.397  -7.962   2.134  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.961  -6.214   2.260  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.353  -3.384   1.409  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       2.009  -6.129   0.290  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       1.637  -4.831  -0.851  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.497  -3.563  -0.265  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.685  -4.418   1.281  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.213  -5.696  -1.416  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       5.440  -4.917  -0.423  1.00  0.00           H  
ATOM    533  HE  ARG A  61       3.887  -7.357   0.268  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.971  -5.529   0.693  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.525  -6.612   1.922  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       4.548  -8.503   2.109  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       6.110  -8.167   2.842  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.804  -3.348   0.058  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -2.010  -3.265  -0.757  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.650  -2.573  -2.072  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.856  -1.636  -2.056  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -3.099  -2.477  -0.001  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.358  -2.214  -0.841  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.541  -3.232   1.249  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.237  -2.507   0.045  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.369  -4.268  -0.952  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.679  -1.520   0.311  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.769  -3.156  -1.201  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -5.102  -1.702  -0.233  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.126  -1.567  -1.687  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -2.725  -3.250   1.965  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.392  -2.728   1.705  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -3.835  -4.244   0.980  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.278  -2.938  -3.190  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.258  -2.155  -4.417  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.670  -2.000  -4.953  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.448  -2.949  -4.921  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.894  -3.747  -3.186  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.837  -1.173  -4.218  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.659  -2.654  -5.172  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.997  -0.805  -5.439  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.315  -0.442  -5.963  1.00  0.00           C  
ATOM    563  C   GLY A  64      -5.196   0.861  -6.746  1.00  0.00           C  
ATOM    564  O   GLY A  64      -4.064   1.282  -6.998  1.00  0.00           O  
ATOM    565  H   GLY A  64      -3.285  -0.080  -5.471  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.693  -1.231  -6.617  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -6.006  -0.298  -5.137  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.307   1.493  -7.124  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.349   2.812  -7.752  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.883   3.842  -6.753  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.944   3.617  -6.181  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.214   2.727  -9.013  1.00  0.00           C  
ATOM    573  CG  MET A  65      -7.097   3.983  -9.882  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.819   3.871 -11.541  1.00  0.00           S  
ATOM    575  CE  MET A  65      -7.039   2.357 -12.168  1.00  0.00           C  
ATOM    576  H   MET A  65      -7.218   1.105  -6.879  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.343   3.079  -8.048  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.851   1.881  -9.588  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.258   2.558  -8.746  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.562   4.821  -9.361  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -6.044   4.203 -10.016  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -5.966   2.390 -11.974  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.474   1.490 -11.668  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -7.215   2.268 -13.239  1.00  0.00           H  
ATOM    585  N   VAL A  66      -6.161   4.935  -6.474  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.606   5.984  -5.539  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.982   6.475  -6.008  1.00  0.00           C  
ATOM    588  O   VAL A  66      -8.144   6.817  -7.180  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.606   7.172  -5.525  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -4.907   7.385  -6.834  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -6.145   8.483  -4.931  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.352   5.161  -7.045  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.675   5.553  -4.521  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.730   6.937  -4.986  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -4.572   8.402  -6.836  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -4.013   6.761  -6.865  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -5.591   7.138  -7.628  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -6.632   8.283  -3.974  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -5.317   9.177  -4.764  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -6.862   8.941  -5.613  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.962   6.538  -5.111  1.00  0.00           N  
ATOM    602  CA  MET A  67     -10.254   7.137  -5.378  1.00  0.00           C  
ATOM    603  C   MET A  67     -10.054   8.626  -5.675  1.00  0.00           C  
ATOM    604  O   MET A  67      -9.460   9.342  -4.860  1.00  0.00           O  
ATOM    605  CB  MET A  67     -11.182   6.916  -4.172  1.00  0.00           C  
ATOM    606  CG  MET A  67     -12.560   6.486  -4.653  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.818   6.370  -3.357  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.558   4.662  -2.837  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.771   6.277  -4.153  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.670   6.656  -6.269  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.790   6.132  -3.525  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.273   7.830  -3.589  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.908   7.194  -5.405  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -12.429   5.505  -5.105  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -12.499   4.485  -2.668  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -14.113   4.473  -1.918  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -13.909   3.986  -3.616  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.528   9.110  -6.827  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.452  10.513  -7.180  1.00  0.00           C  
ATOM    620  C   PRO A  68     -11.274  11.314  -6.165  1.00  0.00           C  
ATOM    621  O   PRO A  68     -12.380  10.909  -5.804  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -10.991  10.591  -8.612  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.879   9.353  -8.757  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.277   8.349  -7.809  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.413  10.843  -7.160  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.562  11.502  -8.775  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.159  10.527  -9.315  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.903   9.582  -8.459  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.834   8.902  -9.739  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.080   7.770  -7.354  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.594   7.694  -8.352  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.729  12.424  -5.663  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -11.408  13.263  -4.682  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.254  12.781  -3.235  1.00  0.00           C  
ATOM    635  O   GLY A  69     -11.920  13.329  -2.357  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.794  12.722  -5.915  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -11.005  14.272  -4.750  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -12.467  13.317  -4.925  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.415  11.773  -2.955  1.00  0.00           N  
ATOM    640  CA  SER A  70     -10.223  11.288  -1.586  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.981  11.857  -0.901  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.984  12.008   0.320  1.00  0.00           O  
ATOM    643  CB  SER A  70     -10.206   9.757  -1.551  1.00  0.00           C  
ATOM    644  OG  SER A  70      -9.110   9.206  -2.268  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.887  11.355  -3.706  1.00  0.00           H  
ATOM    646  HA  SER A  70     -11.075  11.594  -0.981  1.00  0.00           H  
ATOM    647  HB2 SER A  70     -10.135   9.446  -0.509  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -11.144   9.378  -1.957  1.00  0.00           H  
ATOM    649  HG  SER A  70      -9.280   9.301  -3.228  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.903  12.130  -1.642  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.614  12.423  -1.027  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.601  13.848  -0.488  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.800  14.817  -1.231  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.428  12.068  -1.942  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.624  12.472  -3.377  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -4.077  12.553  -1.410  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.953  12.101  -2.650  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.508  11.760  -0.178  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.370  10.993  -2.024  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -4.693  12.274  -3.901  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -6.418  11.837  -3.785  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -5.874  13.527  -3.450  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -3.951  12.217  -0.380  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -3.264  12.144  -2.012  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -4.036  13.640  -1.444  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.323  13.975   0.803  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -5.713  15.159   1.374  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.214  14.862   1.432  1.00  0.00           C  
ATOM    669  O   GLN A  72      -3.837  13.815   1.944  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -6.340  15.462   2.749  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -6.174  14.384   3.825  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -5.182  14.776   4.917  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -4.062  15.219   4.668  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -5.589  14.645   6.161  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.155  13.117   1.324  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -5.891  16.012   0.722  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -5.944  16.405   3.125  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -7.412  15.583   2.615  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -7.153  14.219   4.274  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -5.878  13.439   3.383  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -6.526  14.269   6.298  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -5.002  14.900   6.949  1.00  0.00           H  
ATOM    683  N   ARG A  73      -3.354  15.724   0.889  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -1.928  15.752   1.226  1.00  0.00           C  
ATOM    685  C   ARG A  73      -1.739  17.091   1.906  1.00  0.00           C  
ATOM    686  O   ARG A  73      -2.190  18.101   1.357  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -0.968  15.654   0.016  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -1.432  14.934  -1.257  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -0.460  15.272  -2.406  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -0.844  14.645  -3.689  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -0.052  14.090  -4.620  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       1.266  13.972  -4.436  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -0.584  13.628  -5.746  1.00  0.00           N  
ATOM    694  H   ARG A  73      -3.727  16.601   0.541  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -1.705  14.960   1.936  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -0.727  16.666  -0.284  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -0.033  15.206   0.358  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -1.451  13.858  -1.097  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -2.435  15.277  -1.502  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.451  16.353  -2.547  1.00  0.00           H  
ATOM    701  HD3 ARG A  73       0.545  14.971  -2.110  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -1.835  14.752  -3.915  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       1.721  14.384  -3.635  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       1.865  13.495  -5.103  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -1.603  13.633  -5.919  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -0.009  13.199  -6.469  1.00  0.00           H  
ATOM    707  N   ASP A  74      -1.133  17.149   3.083  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.063  18.423   3.773  1.00  0.00           C  
ATOM    709  C   ASP A  74      -0.021  19.296   3.057  1.00  0.00           C  
ATOM    710  O   ASP A  74       1.039  18.778   2.697  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -0.701  18.137   5.224  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -1.263  19.184   6.167  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.059  20.388   5.934  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -1.961  18.778   7.130  1.00  0.00           O  
ATOM    715  H   ASP A  74      -0.689  16.366   3.562  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -2.045  18.896   3.749  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.111  17.179   5.525  1.00  0.00           H  
ATOM    718  HB3 ASP A  74       0.372  18.054   5.318  1.00  0.00           H  
ATOM    719  N   PRO A  75      -0.266  20.580   2.753  1.00  0.00           N  
ATOM    720  CA  PRO A  75       0.788  21.498   2.326  1.00  0.00           C  
ATOM    721  C   PRO A  75       1.559  22.058   3.536  1.00  0.00           C  
ATOM    722  O   PRO A  75       2.509  22.823   3.363  1.00  0.00           O  
ATOM    723  CB  PRO A  75       0.062  22.586   1.538  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -1.303  22.654   2.215  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -1.545  21.267   2.804  1.00  0.00           C  
ATOM    726  HA  PRO A  75       1.497  21.001   1.663  1.00  0.00           H  
ATOM    727  HB2 PRO A  75       0.582  23.545   1.572  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -0.063  22.257   0.505  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -1.266  23.374   3.026  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -2.080  22.920   1.499  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -1.883  21.378   3.835  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -2.284  20.730   2.209  1.00  0.00           H  
ATOM    733  N   ASN A  76       1.156  21.696   4.759  1.00  0.00           N  
ATOM    734  CA  ASN A  76       1.712  22.146   6.029  1.00  0.00           C  
ATOM    735  C   ASN A  76       2.096  20.947   6.910  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.390  21.132   8.090  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.701  23.076   6.738  1.00  0.00           C  
ATOM    738  CG  ASN A  76       0.242  24.228   5.877  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -0.904  24.314   5.435  1.00  0.00           O  
ATOM    740  ND2 ASN A  76       1.143  25.118   5.566  1.00  0.00           N  
ATOM    741  H   ASN A  76       0.320  21.125   4.858  1.00  0.00           H  
ATOM    742  HA  ASN A  76       2.625  22.711   5.840  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.192  22.536   6.989  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       1.135  23.457   7.663  1.00  0.00           H  
ATOM    745 HD21 ASN A  76       2.062  25.077   5.976  1.00  0.00           H  
ATOM    746 HD22 ASN A  76       0.868  25.835   4.925  1.00  0.00           H  
ATOM    747  N   SER A  77       2.064  19.716   6.385  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.563  18.513   7.035  1.00  0.00           C  
ATOM    749  C   SER A  77       3.022  17.529   5.959  1.00  0.00           C  
ATOM    750  O   SER A  77       2.851  17.739   4.757  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.454  17.870   7.889  1.00  0.00           C  
ATOM    752  OG  SER A  77       1.947  16.902   8.800  1.00  0.00           O  
ATOM    753  H   SER A  77       1.803  19.579   5.416  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.412  18.783   7.667  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.899  18.642   8.408  1.00  0.00           H  
ATOM    756  HB3 SER A  77       0.751  17.351   7.245  1.00  0.00           H  
ATOM    757  HG  SER A  77       2.605  17.320   9.399  1.00  0.00           H  
ATOM    758  N   LEU A  78       3.522  16.391   6.422  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.692  15.168   5.664  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.523  14.197   5.884  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.456  13.191   5.174  1.00  0.00           O  
ATOM    762  CB  LEU A  78       5.063  14.506   5.946  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.777  14.706   7.302  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       6.585  16.010   7.365  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       4.844  14.615   8.514  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.594  16.316   7.428  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.662  15.416   4.604  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.931  13.438   5.832  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       5.744  14.786   5.146  1.00  0.00           H  
ATOM    770  HG  LEU A  78       6.496  13.891   7.395  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       7.443  15.939   6.696  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       5.982  16.861   7.053  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       6.940  16.210   8.375  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       5.377  14.170   9.354  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       4.490  15.599   8.814  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       3.988  13.990   8.282  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.576  14.459   6.799  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.350  13.665   6.857  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.384  13.776   5.524  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.359  14.816   4.861  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.543  14.100   8.035  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.625  13.010   9.129  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.557  11.826   8.788  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -3.030  12.048   9.179  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.382  11.482  10.503  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.596  15.298   7.364  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.633  12.621   6.993  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.141  15.021   8.456  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.541  14.339   7.673  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.384  12.617   9.286  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -0.963  13.465  10.061  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.520  11.636   7.718  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.183  10.926   9.280  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -3.252  13.116   9.168  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.669  11.565   8.435  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -4.333  11.752  10.757  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.385  10.465  10.495  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -2.771  11.787  11.254  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.014  12.681   5.136  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.826  12.562   3.941  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.782  11.410   4.240  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.360  10.366   4.753  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -0.917  12.354   2.705  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.212  11.354   2.913  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.651  11.917   1.426  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.857  11.807   5.637  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.388  13.483   3.781  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.434  13.301   2.487  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.909  11.418   2.079  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.772  11.527   3.829  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -0.268  10.391   2.931  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -1.077  11.160   0.897  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -2.635  11.500   1.628  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -1.777  12.785   0.787  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.059  11.550   3.909  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.990  10.428   3.894  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.482  10.293   2.461  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.464  11.282   1.727  1.00  0.00           O  
ATOM    819  CB  THR A  81      -6.103  10.548   4.954  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -7.137  11.415   4.562  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -5.579  11.029   6.301  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.345  12.368   3.378  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.450   9.527   4.145  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.529   9.558   5.110  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -7.819  10.845   4.166  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -5.224  12.055   6.203  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -6.394  11.003   7.022  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -4.779  10.365   6.631  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.872   9.097   2.026  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.625   8.913   0.789  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.468   7.650   0.882  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.451   6.967   1.914  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.700   8.945  -0.444  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.645   7.875  -0.612  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.482   7.959   0.175  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.723   6.901  -1.632  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.464   7.005   0.047  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.696   5.957  -1.761  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.575   5.990  -0.915  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.867   8.310   2.667  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.324   9.749   0.705  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -6.312   8.991  -1.346  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -5.140   9.868  -0.361  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.352   8.774   0.879  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.503   6.869  -2.386  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.617   7.066   0.713  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.800   5.216  -2.532  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.788   5.260  -1.020  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.187   7.342  -0.192  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.918   6.093  -0.344  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.402   5.471  -1.640  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.934   6.175  -2.537  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.446   6.343  -0.360  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.867   7.193   0.690  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.266   5.054  -0.222  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.101   7.915  -1.037  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.675   5.426   0.484  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.707   6.825  -1.302  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -11.814   7.392   0.527  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -12.327   5.284  -0.301  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -11.014   4.346  -1.011  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -11.080   4.595   0.749  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.489   4.156  -1.767  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -8.077   3.379  -2.923  1.00  0.00           C  
ATOM    865  C   ILE A  84      -9.211   2.404  -3.150  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.690   1.794  -2.199  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.745   2.616  -2.671  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.865   3.164  -1.549  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.875   2.664  -3.917  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.699   2.230  -1.178  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.836   3.618  -0.977  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -8.006   4.033  -3.798  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.964   1.571  -2.452  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.490   4.134  -1.845  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.474   3.355  -0.685  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -6.458   2.245  -4.721  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.597   3.699  -4.108  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.971   2.077  -3.797  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.811   1.894  -0.150  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.674   1.337  -1.800  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -3.765   2.781  -1.296  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.640   2.255  -4.388  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.644   1.303  -4.802  1.00  0.00           C  
ATOM    884  C   TYR A  85     -10.020   0.410  -5.860  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.846   0.559  -6.218  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.910   2.026  -5.284  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.735   2.699  -6.625  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.929   3.841  -6.725  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -12.293   2.133  -7.781  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.628   4.391  -7.977  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -12.010   2.683  -9.043  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -11.162   3.808  -9.152  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.879   4.348 -10.370  1.00  0.00           O  
ATOM    894  H   TYR A  85      -9.127   2.688  -5.151  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.911   0.671  -3.964  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.723   1.302  -5.350  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -12.195   2.776  -4.548  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.474   4.252  -5.838  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.908   1.247  -7.701  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.935   5.218  -8.004  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.429   2.207  -9.916  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -11.076   3.759 -11.117  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.801  -0.548  -6.326  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.415  -1.427  -7.412  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.707  -1.915  -8.077  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.706  -1.194  -8.126  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.527  -2.548  -6.848  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.770  -3.308  -7.929  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -7.690  -2.866  -8.376  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -9.236  -4.400  -8.335  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.744  -0.607  -5.951  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.842  -0.855  -8.145  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.795  -2.134  -6.154  1.00  0.00           H  
ATOM    914  HB3 ASP A  86     -10.161  -3.237  -6.298  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.718  -3.128  -8.616  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -12.854  -3.721  -9.286  1.00  0.00           C  
ATOM    917  C   ALA A  87     -13.976  -4.141  -8.328  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.091  -4.391  -8.788  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.335  -4.943 -10.030  1.00  0.00           C  
ATOM    920  H   ALA A  87     -10.891  -3.707  -8.550  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.252  -3.008 -10.010  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -13.138  -5.337 -10.635  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -11.518  -4.658 -10.685  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -12.000  -5.709  -9.329  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.707  -4.226  -7.025  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.531  -4.943  -6.056  1.00  0.00           C  
ATOM    927  C   GLU A  88     -15.033  -3.961  -5.006  1.00  0.00           C  
ATOM    928  O   GLU A  88     -16.238  -3.766  -4.857  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.740  -6.062  -5.367  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.662  -6.778  -6.170  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -13.252  -7.898  -7.037  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.376  -9.028  -6.501  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -13.700  -7.655  -8.183  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.804  -3.899  -6.722  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.389  -5.416  -6.537  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.226  -5.644  -4.513  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -14.444  -6.800  -4.984  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -12.017  -6.084  -6.706  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -12.014  -7.196  -5.417  1.00  0.00           H  
ATOM    940  N   GLY A  89     -14.111  -3.384  -4.239  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.439  -2.467  -3.154  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.347  -1.426  -2.967  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.600  -1.142  -3.906  1.00  0.00           O  
ATOM    944  H   GLY A  89     -13.138  -3.652  -4.399  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.369  -1.952  -3.386  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.592  -3.027  -2.237  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.265  -0.832  -1.773  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.291   0.208  -1.493  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.777   0.150  -0.046  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.388  -0.495   0.813  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.913   1.544  -1.897  1.00  0.00           C  
ATOM    952  OG  SER A  90     -14.024   1.881  -1.090  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.854  -1.111  -1.001  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.433   0.058  -2.141  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.152   2.314  -1.853  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.250   1.480  -2.932  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.813   1.435  -1.463  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.645   0.804   0.220  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.889   0.783   1.463  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.306   2.171   1.708  1.00  0.00           C  
ATOM    961  O   VAL A  91      -9.063   2.943   0.774  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.806  -0.306   1.344  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -7.676   0.054   0.368  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -8.178  -0.769   2.655  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.196   1.342  -0.511  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.564   0.543   2.286  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -9.317  -1.179   0.970  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -7.005   0.785   0.821  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -7.117  -0.844   0.116  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -8.084   0.484  -0.543  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -8.948  -1.235   3.262  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.408  -1.511   2.451  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -7.741   0.077   3.184  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.059   2.454   2.977  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.575   3.743   3.471  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.059   3.681   3.657  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.511   2.601   3.913  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.256   4.099   4.810  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.399   5.095   4.631  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -11.362   4.782   3.900  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -10.341   6.202   5.211  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.222   1.678   3.611  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.817   4.515   2.740  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.632   3.200   5.298  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.527   4.552   5.481  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.375   4.830   3.612  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -4.942   4.925   3.859  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.661   6.172   4.694  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.017   7.275   4.273  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.146   5.002   2.540  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.649   4.831   2.834  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.549   3.956   1.496  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.822   5.711   3.374  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.622   4.043   4.401  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.308   5.981   2.092  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.313   5.583   3.547  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -2.460   3.842   3.252  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.077   4.973   1.921  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -5.606   4.052   1.255  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -3.995   4.132   0.575  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -4.343   2.950   1.862  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.928   6.019   5.793  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.259   7.097   6.510  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.758   6.914   6.314  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.212   5.892   6.734  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.643   7.051   7.988  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -4.993   7.446   8.108  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.706   5.076   6.096  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.569   8.064   6.122  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.525   6.036   8.362  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -3.002   7.701   8.577  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.501   6.663   7.832  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.091   7.873   5.674  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.350   7.929   5.499  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.826   9.233   6.125  1.00  0.00           C  
ATOM   1016  O   TYR A  95       0.074  10.196   6.298  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.720   7.831   4.005  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.195   7.942   3.649  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       3.196   7.231   4.331  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.566   8.799   2.608  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.550   7.438   4.003  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.900   8.939   2.202  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.910   8.275   2.922  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.216   8.469   2.583  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.560   8.734   5.416  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.825   7.101   6.028  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.335   6.917   3.590  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95       0.181   8.582   3.444  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.943   6.569   5.144  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.795   9.354   2.127  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.307   6.953   4.594  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.150   9.559   1.354  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.290   8.944   1.734  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.107   9.268   6.436  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.786  10.386   7.032  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.185  10.330   6.447  1.00  0.00           C  
ATOM   1037  O   GLU A  96       5.068   9.633   6.964  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.748  10.282   8.563  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.434  11.500   9.185  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.907  11.241  10.607  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       3.103  11.408  11.549  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       5.109  10.925  10.782  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.697   8.493   6.152  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.303  11.310   6.729  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.707  10.257   8.892  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.246   9.367   8.887  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.306  11.774   8.594  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.740  12.340   9.175  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.376  11.004   5.320  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.703  11.054   4.746  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.727  11.831   3.451  1.00  0.00           C  
ATOM   1052  O   GLY A  97       4.754  12.486   3.068  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.627  11.556   4.882  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.374  11.540   5.456  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       6.065  10.041   4.577  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.879  11.759   2.806  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       7.133  12.366   1.521  1.00  0.00           C  
ATOM   1058  C   ILE A  98       6.316  11.523   0.552  1.00  0.00           C  
ATOM   1059  O   ILE A  98       6.469  10.298   0.490  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       8.656  12.448   1.278  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       9.055  13.526   0.250  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       9.344  11.100   1.015  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       8.549  13.325  -1.182  1.00  0.00           C  
ATOM   1064  H   ILE A  98       7.487  11.008   3.086  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       6.739  13.383   1.549  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       9.071  12.804   2.217  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       8.689  14.490   0.604  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98      10.142  13.588   0.226  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       9.013  10.684   0.064  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98      10.425  11.237   0.990  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       9.107  10.396   1.812  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       8.810  12.333  -1.549  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       7.471  13.456  -1.211  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       9.005  14.073  -1.831  1.00  0.00           H  
ATOM   1075  N   LEU A  99       5.325  12.150  -0.070  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.446  11.471  -0.999  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.086  11.585  -2.373  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.480  12.703  -2.723  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       3.052  12.108  -0.943  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.952  11.195  -1.513  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.861   9.874  -0.753  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.603  11.870  -1.293  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.281  13.156  -0.017  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.395  10.431  -0.698  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.814  12.326   0.101  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       3.064  13.053  -1.490  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.108  11.014  -2.576  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.959   9.344  -1.043  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       2.714   9.229  -0.937  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       1.833  10.105   0.303  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99      -0.215  11.209  -1.583  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       0.501  12.117  -0.234  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.556  12.772  -1.890  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.203  10.490  -3.149  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       5.845  10.570  -4.445  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.156  11.660  -5.258  1.00  0.00           C  
ATOM   1097  O   PRO A 100       3.925  11.721  -5.306  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.696   9.193  -5.109  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.110   8.261  -4.052  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.631   9.169  -2.922  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       6.902  10.805  -4.307  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.005   9.243  -5.947  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.659   8.822  -5.459  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.281   7.679  -4.458  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       5.875   7.586  -3.683  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.546   9.237  -2.968  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.942   8.756  -1.962  1.00  0.00           H  
ATOM   1108  N   ASP A 101       5.925  12.474  -5.973  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       5.348  13.303  -7.038  1.00  0.00           C  
ATOM   1110  C   ASP A 101       4.765  12.401  -8.123  1.00  0.00           C  
ATOM   1111  O   ASP A 101       3.919  12.800  -8.916  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       6.401  14.205  -7.676  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.105  15.065  -6.645  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       6.424  15.898  -6.002  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       8.328  14.876  -6.471  1.00  0.00           O  
ATOM   1116  H   ASP A 101       6.931  12.463  -5.815  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       4.557  13.924  -6.616  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.127  13.579  -8.192  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       5.924  14.855  -8.411  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.229  11.156  -8.162  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.745  10.114  -9.031  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.330   9.688  -8.620  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.611   9.171  -9.468  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.751   8.948  -9.031  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       7.075   9.281  -9.757  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.956  10.351  -9.093  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.902   8.008  -9.826  1.00  0.00           C  
ATOM   1128  H   LEU A 102       5.965  10.928  -7.511  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.682  10.514 -10.041  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.963   8.605  -8.012  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       5.283   8.117  -9.560  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.859   9.599 -10.776  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       7.535  11.343  -9.250  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       8.053  10.153  -8.025  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       8.951  10.356  -9.535  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       8.129   7.664  -8.817  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       7.339   7.247 -10.360  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       8.829   8.186 -10.356  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.895   9.928  -7.373  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.531   9.737  -6.919  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.640  10.807  -7.540  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.968  11.999  -7.516  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.474   9.819  -5.395  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.165   9.346  -4.811  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.955  10.195  -4.806  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.067   8.059  -4.263  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -2.148   9.802  -4.187  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.120   7.667  -3.622  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.221   8.543  -3.578  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.467  10.423  -6.706  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.205   8.745  -7.208  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.282   9.217  -4.979  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.630  10.849  -5.080  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.915  11.144  -5.304  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.908   7.384  -4.348  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -3.006  10.458  -4.194  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.183   6.688  -3.174  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -3.140   8.260  -3.097  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.524  10.409  -8.044  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.534  11.280  -8.631  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.867  10.778  -8.129  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -2.890   9.797  -7.393  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.459  11.223 -10.165  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.082  11.573 -10.714  1.00  0.00           C  
ATOM   1165  CD  ARG A 104       0.181  13.082 -10.656  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       1.612  13.388 -10.566  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       2.200  14.538 -10.904  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       1.479  15.594 -11.254  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       3.520  14.608 -10.912  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.870   9.471  -7.864  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.399  12.302  -8.275  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.687  10.233 -10.533  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.221  11.864 -10.598  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.701  11.033 -10.189  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.064  11.190 -11.723  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.252  13.551 -11.538  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -0.290  13.506  -9.773  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       2.194  12.684 -10.118  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       0.527  15.649 -10.887  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       1.919  16.485 -11.466  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       4.008  13.865 -10.413  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       4.054  15.443 -11.127  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.965  11.371  -8.570  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.292  10.970  -8.160  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.927  10.210  -9.300  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.950  10.689 -10.430  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.106  12.218  -7.820  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -5.642  12.779  -6.480  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -4.427  13.720  -6.500  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -3.265  13.276  -6.380  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -4.646  14.956  -6.530  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.902  12.137  -9.230  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.242  10.289  -7.300  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.045  12.974  -8.600  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.149  11.916  -7.710  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.481  13.325  -6.050  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.424  11.917  -5.850  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.419   9.021  -8.982  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.974   8.115  -9.967  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.872   7.353 -10.689  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -6.052   7.054 -11.869  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.219   8.664  -8.052  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.650   7.414  -9.481  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -7.547   8.685 -10.697  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.738   7.058 -10.025  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.743   6.150 -10.609  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.569   4.918  -9.730  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -4.041   4.898  -8.590  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.404   6.861 -10.832  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.873   7.494  -9.546  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.375   7.383  -9.361  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.076   7.031  -8.281  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.412   7.764 -10.348  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.618   7.274  -9.019  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -4.092   5.798 -11.580  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.683   6.134 -11.203  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.516   7.639 -11.586  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -2.130   8.544  -9.558  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -2.341   7.041  -8.677  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.084   8.095 -11.250  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.395   7.890 -10.122  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.885   3.906 -10.261  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.537   2.721  -9.506  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.432   3.072  -8.524  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.437   3.683  -8.910  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.458   4.023 -11.168  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.424   2.367  -8.990  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.182   1.934 -10.166  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.577   2.647  -7.273  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.611   2.889  -6.205  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.313   1.552  -5.514  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -1.080   0.593  -5.655  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -1.107   3.998  -5.239  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -1.972   5.070  -5.923  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.886   3.458  -4.034  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.419   2.137  -7.030  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.314   3.266  -6.644  1.00  0.00           H  
ATOM   1238  HB  VAL A 109      -0.233   4.506  -4.839  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -2.921   4.644  -6.248  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -2.185   5.883  -5.235  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -1.439   5.478  -6.782  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -2.783   2.939  -4.368  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -1.262   2.787  -3.444  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -2.143   4.289  -3.391  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.749   1.504  -4.713  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.062   0.448  -3.767  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.231   1.129  -2.412  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.079   2.002  -2.235  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.297  -0.347  -4.251  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.063  -1.054  -3.124  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.879  -1.396  -5.297  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.333   2.332  -4.630  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.219  -0.237  -3.699  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       2.988   0.349  -4.730  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       2.403  -1.729  -2.577  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.896  -1.616  -3.548  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       3.477  -0.319  -2.435  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       0.831  -1.279  -5.573  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.512  -1.305  -6.176  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       2.021  -2.401  -4.906  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.379   0.791  -1.454  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.598   1.047  -0.044  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.283  -0.173   0.574  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.180  -1.299   0.088  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.782   1.350   0.564  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -1.006   0.951   2.019  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -1.077   2.831   0.414  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.353   0.111  -1.647  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.252   1.910   0.083  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.526   0.824  -0.012  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.913  -0.130   2.104  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -0.293   1.443   2.679  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -2.017   1.232   2.315  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.480   3.372   1.141  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -0.855   3.168  -0.598  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -2.128   2.995   0.626  1.00  0.00           H  
ATOM   1277  N   GLN A 112       1.915   0.054   1.716  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.337  -0.955   2.670  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.403  -0.287   4.029  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.789   0.878   4.081  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       3.718  -1.504   2.267  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.371  -2.343   3.364  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.361  -3.372   2.834  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.088  -3.174   1.871  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       5.372  -4.529   3.452  1.00  0.00           N  
ATOM   1286  H   GLN A 112       1.893   0.991   2.091  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       1.595  -1.748   2.719  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       3.586  -2.145   1.410  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.390  -0.689   1.991  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       4.871  -1.691   4.081  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       3.578  -2.883   3.876  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       4.732  -4.591   4.241  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       5.996  -5.265   3.158  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.095  -1.027   5.093  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.467  -0.698   6.454  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.768  -1.707   7.344  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.186  -2.870   7.327  1.00  0.00           O  
ATOM   1298  H   GLY A 113       1.692  -1.959   4.978  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.544  -0.816   6.569  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.208   0.324   6.710  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.692  -1.330   8.035  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.002  -2.233   8.947  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.505  -2.024   8.828  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.964  -0.970   8.396  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.544  -2.030  10.371  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       0.201  -3.161  11.344  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       1.324  -3.468  12.337  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       2.286  -4.187  11.976  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       1.234  -3.058  13.518  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.292  -0.387   7.939  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.203  -3.257   8.645  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       1.624  -2.009  10.284  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114       0.194  -1.081  10.778  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114      -0.727  -2.937  11.870  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       0.057  -4.058  10.767  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.275  -3.059   9.147  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.732  -2.983   9.150  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.184  -2.231  10.414  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.529  -2.344  11.457  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.310  -4.404   8.999  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.311  -4.499   7.817  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.836  -5.909   7.541  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.524  -3.575   7.933  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.836  -3.902   9.501  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.047  -2.406   8.288  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.495  -5.093   8.793  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.710  -4.746   9.945  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -4.767  -4.198   6.920  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -6.306  -5.939   6.559  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -5.023  -6.626   7.566  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.584  -6.203   8.273  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -6.196  -2.552   7.806  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.233  -3.791   7.133  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -7.009  -3.701   8.901  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.257  -1.435  10.328  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.781  -0.662  11.450  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -7.048  -1.330  11.993  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.959  -2.060  12.976  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -5.998   0.810  11.062  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.996   1.703  12.315  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -6.669   3.041  12.042  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -7.907   3.043  11.845  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -6.007   4.099  11.976  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.689  -1.261   9.424  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -5.041  -0.676  12.250  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.226   1.140  10.371  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -6.942   0.916  10.536  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -6.551   1.211  13.113  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -4.974   1.862  12.661  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.229  -1.083  11.407  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.474  -1.737  11.788  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.411  -1.870  10.596  1.00  0.00           C  
ATOM   1353  O   LYS A 117     -10.474  -2.943  10.000  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.099  -1.044  13.022  1.00  0.00           C  
ATOM   1355  CG  LYS A 117     -10.286  -2.034  14.182  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -11.703  -2.619  14.308  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -12.160  -3.444  13.095  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -13.540  -3.953  13.261  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.286  -0.385  10.686  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.203  -2.749  12.062  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.427  -0.258  13.369  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.050  -0.568  12.783  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.555  -2.836  14.100  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117     -10.065  -1.500  15.105  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.717  -3.254  15.195  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -12.399  -1.794  14.468  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -12.130  -2.813  12.206  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -11.474  -4.282  12.951  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -14.187  -3.195  13.463  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -13.876  -4.442  12.435  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -13.620  -4.611  14.031  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.161  -0.827  10.251  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.243  -0.913   9.285  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -11.718  -0.672   7.889  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -11.958   0.386   7.300  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -11.001   0.068  10.711  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.693  -1.905   9.325  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -13.015  -0.183   9.502  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -11.004  -1.669   7.365  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.424  -1.665   6.025  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.604  -0.383   5.834  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.862   0.416   4.932  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.512  -1.844   4.944  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.587  -2.860   5.296  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.750  -2.503   5.475  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -12.240  -4.124   5.454  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.838  -2.468   7.970  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.750  -2.519   5.958  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -12.009  -0.889   4.771  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -11.040  -2.138   4.009  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.276  -4.463   5.479  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.966  -4.804   5.611  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.636  -0.168   6.725  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.792   1.013   6.756  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.371   0.539   6.971  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.108  -0.181   7.931  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.230   1.943   7.891  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.376   3.181   8.075  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.348   3.967   9.206  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.438   3.692   7.213  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.430   4.928   9.022  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.885   4.818   7.805  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.436  -0.864   7.429  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.862   1.548   5.809  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.255   2.248   7.704  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.228   1.378   8.820  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.768   3.769  10.117  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.092   3.282   6.278  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.115   5.664   9.753  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.482   0.913   6.065  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.065   0.644   6.131  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.382   1.884   6.704  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.542   2.991   6.181  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.548   0.318   4.713  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.506  -0.514   3.824  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.184  -0.367   4.851  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.812  -1.920   4.345  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.781   1.518   5.304  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.861  -0.201   6.798  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.398   1.260   4.184  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.445   0.022   3.700  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.068  -0.603   2.829  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -1.898  -0.834   3.914  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.444   0.385   5.125  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.223  -1.131   5.627  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.658  -2.339   3.799  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.939  -2.539   4.164  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.061  -1.906   5.406  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.531   1.688   7.700  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.495   2.649   8.016  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.441   2.381   6.972  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.169   1.312   6.964  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.866   2.392   9.386  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.579   3.033  10.570  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.586   4.564  10.550  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -3.029   2.607  10.718  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.395   0.742   8.047  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.866   3.672   7.942  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.789   1.316   9.558  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.152   2.784   9.375  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -1.021   2.682  11.429  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -0.590   4.945  10.340  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.282   4.926   9.790  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -1.895   4.928  11.530  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.628   2.992   9.888  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.075   1.518  10.752  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.422   3.019  11.646  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.275   3.306   6.048  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.851   3.297   5.153  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.108   3.716   5.901  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.072   4.488   6.857  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.575   4.251   4.009  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.774   4.181   6.174  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       0.994   2.301   4.747  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123      -0.010   3.748   3.247  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       0.002   5.086   4.399  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       1.520   4.606   3.601  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.226   3.244   5.367  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.579   3.545   5.795  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.406   4.179   4.676  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.429   4.784   4.986  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.184   2.286   6.446  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.845   1.280   5.487  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.330   1.608   5.280  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.277   0.971   6.303  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       8.237   1.599   7.642  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.080   2.488   4.707  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.545   4.295   6.579  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.908   2.616   7.186  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.400   1.768   6.999  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.748   0.258   5.868  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.339   1.319   4.523  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.618   1.257   4.290  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.474   2.681   5.305  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.053  -0.092   6.384  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       9.295   1.063   5.913  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       8.454   2.592   7.580  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       7.349   1.452   8.115  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       8.958   1.186   8.229  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.002   4.068   3.401  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.781   4.632   2.297  1.00  0.00           C  
ATOM   1482  C   GLU A 125       4.988   5.232   1.142  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.367   6.308   0.700  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       6.807   3.607   1.791  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.233   2.367   1.073  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.313   1.448   0.471  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.428   1.910   0.139  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.015   0.242   0.290  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.173   3.557   3.178  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.329   5.494   2.670  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.424   4.139   1.088  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.437   3.274   2.618  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.642   1.784   1.782  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       5.574   2.680   0.259  1.00  0.00           H  
ATOM   1495  N   VAL A 126       3.919   4.570   0.683  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.146   4.916  -0.509  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.000   5.045  -1.782  1.00  0.00           C  
ATOM   1498  O   VAL A 126       4.908   5.858  -1.912  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.279   6.156  -0.244  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.492   6.546  -1.508  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.237   5.862   0.839  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.736   3.675   1.098  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.462   4.086  -0.674  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       2.928   6.964   0.104  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       1.053   5.662  -1.974  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       0.683   7.230  -1.260  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       2.160   7.034  -2.220  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.749   5.592   1.754  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       0.647   6.757   1.036  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       0.581   5.055   0.513  1.00  0.00           H  
ATOM   1511  N   LEU A 127       3.655   4.242  -2.781  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.370   4.130  -4.037  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.365   4.248  -5.162  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.197   3.894  -5.002  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.051   2.760  -4.092  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.150   2.586  -3.032  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.419   1.092  -2.868  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.391   3.398  -3.410  1.00  0.00           C  
ATOM   1519  H   LEU A 127       2.887   3.592  -2.660  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.115   4.921  -4.132  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.285   2.002  -3.938  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.480   2.605  -5.085  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       5.804   2.941  -2.064  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       6.501   0.596  -3.832  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.344   0.945  -2.309  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       5.608   0.636  -2.303  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       7.193   4.459  -3.267  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.225   3.118  -2.767  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       7.672   3.226  -4.448  1.00  0.00           H  
ATOM   1530  N   ALA A 128       3.829   4.668  -6.327  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.031   4.912  -7.517  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.488   3.966  -8.638  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.605   4.359  -9.798  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.150   6.400  -7.841  1.00  0.00           C  
ATOM   1535  H   ALA A 128       4.809   4.931  -6.387  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       1.978   4.705  -7.316  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       4.186   6.670  -8.008  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       2.574   6.620  -8.737  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       2.784   6.982  -6.994  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.784   2.711  -8.264  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.293   1.636  -9.128  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.338   2.114 -10.140  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.212   1.898 -11.347  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.125   0.896  -9.795  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.306   0.060  -8.804  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       0.811   0.371  -8.901  1.00  0.00           C  
ATOM   1547  CE  LYS A 129      -0.008  -0.743  -8.242  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129      -0.522  -1.724  -9.213  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.613   2.490  -7.289  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.809   0.923  -8.488  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.495   1.632 -10.299  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.518   0.212 -10.549  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.488  -0.996  -9.005  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       2.630   0.264  -7.784  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       0.652   1.307  -8.371  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       0.505   0.502  -9.941  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       0.620  -1.260  -7.519  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129      -0.857  -0.307  -7.717  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       0.171  -1.969  -9.910  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129      -0.808  -2.575  -8.731  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129      -1.358  -1.368  -9.665  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.413   2.704  -9.627  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.628   3.022 -10.361  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.582   1.849 -10.151  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.658   2.006  -9.576  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       8.193   4.388  -9.922  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.710   4.893  -8.584  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       8.384   4.928  -7.383  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       6.495   5.479  -8.390  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.599   5.569  -6.501  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       6.427   5.898  -7.062  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.485   2.811  -8.628  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.410   3.079 -11.431  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       9.280   4.393  -9.941  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       7.878   5.104 -10.678  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       9.291   4.528  -7.130  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       5.745   5.606  -9.158  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.862   5.807  -5.483  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.154   0.675 -10.625  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       8.931  -0.566 -10.659  1.00  0.00           C  
ATOM   1581  C   ASP A 131       9.737  -0.784  -9.379  1.00  0.00           C  
ATOM   1582  O   ASP A 131      10.961  -0.697  -9.338  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       9.801  -0.588 -11.910  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      10.661  -1.851 -11.975  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      10.140  -2.941 -11.640  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      11.869  -1.722 -12.284  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.281   0.680 -11.138  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       8.233  -1.393 -10.748  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       9.153  -0.548 -12.777  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      10.418   0.310 -11.891  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.019  -0.974  -8.282  1.00  0.00           N  
ATOM   1592  CA  GLU A 132       9.585  -1.002  -6.946  1.00  0.00           C  
ATOM   1593  C   GLU A 132       9.867  -2.463  -6.572  1.00  0.00           C  
ATOM   1594  O   GLU A 132       9.035  -3.327  -6.874  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       8.565  -0.301  -6.036  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       9.200   0.422  -4.851  1.00  0.00           C  
ATOM   1597  CD  GLU A 132       9.558  -0.505  -3.690  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       8.697  -1.276  -3.207  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      10.732  -0.477  -3.265  1.00  0.00           O  
ATOM   1600  H   GLU A 132       8.021  -1.015  -8.358  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      10.516  -0.437  -6.946  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       8.049   0.469  -6.614  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       7.807  -1.005  -5.693  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132      10.072   0.973  -5.196  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       8.506   1.171  -4.499  1.00  0.00           H  
ATOM   1606  N   ASN A 133      11.012  -2.768  -5.955  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      11.413  -4.110  -5.509  1.00  0.00           C  
ATOM   1608  C   ASN A 133      12.335  -3.982  -4.292  1.00  0.00           C  
ATOM   1609  O   ASN A 133      12.880  -2.911  -4.030  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      12.191  -4.864  -6.612  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      11.314  -5.440  -7.714  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      10.430  -6.261  -7.455  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      11.547  -5.052  -8.956  1.00  0.00           N  
ATOM   1614  H   ASN A 133      11.646  -2.026  -5.672  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      10.528  -4.678  -5.218  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      12.947  -4.197  -7.031  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      12.723  -5.705  -6.167  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      12.356  -4.446  -9.123  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      11.073  -5.432  -9.771  1.00  0.00           H  
ATOM   1620  N   TYR A 134      12.567  -5.091  -3.585  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      13.541  -5.191  -2.502  1.00  0.00           C  
ATOM   1622  C   TYR A 134      14.926  -4.723  -2.976  1.00  0.00           C  
ATOM   1623  O   TYR A 134      15.319  -5.028  -4.108  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      13.587  -6.654  -2.031  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      14.363  -6.877  -0.748  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      15.752  -7.112  -0.779  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      13.685  -6.839   0.485  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      16.469  -7.276   0.421  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      14.391  -7.015   1.685  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      15.792  -7.209   1.660  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      16.482  -7.337   2.826  1.00  0.00           O  
ATOM   1632  H   TYR A 134      12.057  -5.928  -3.822  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      13.201  -4.557  -1.683  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      12.565  -7.003  -1.874  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      14.023  -7.266  -2.822  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      16.280  -7.147  -1.723  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      12.619  -6.651   0.514  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      17.540  -7.429   0.391  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      13.853  -6.959   2.621  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      15.976  -6.938   3.558  1.00  0.00           H  
ATOM   1641  N   THR A 135      15.678  -4.051  -2.101  1.00  0.00           N  
ATOM   1642  CA  THR A 135      17.040  -3.581  -2.331  1.00  0.00           C  
ATOM   1643  C   THR A 135      17.880  -3.912  -1.089  1.00  0.00           C  
ATOM   1644  O   THR A 135      17.390  -3.740   0.032  1.00  0.00           O  
ATOM   1645  CB  THR A 135      16.999  -2.064  -2.603  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      16.479  -1.829  -3.899  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      18.336  -1.323  -2.527  1.00  0.00           C  
ATOM   1648  H   THR A 135      15.322  -3.865  -1.173  1.00  0.00           H  
ATOM   1649  HA  THR A 135      17.448  -4.095  -3.199  1.00  0.00           H  
ATOM   1650  HB  THR A 135      16.336  -1.607  -1.870  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      17.068  -2.302  -4.516  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      19.062  -1.760  -3.212  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      18.180  -0.275  -2.783  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      18.722  -1.357  -1.508  1.00  0.00           H  
ATOM   1655  N   PRO A 136      19.133  -4.374  -1.251  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      20.056  -4.537  -0.138  1.00  0.00           C  
ATOM   1657  C   PRO A 136      20.485  -3.153   0.398  1.00  0.00           C  
ATOM   1658  O   PRO A 136      20.876  -2.295  -0.395  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      21.228  -5.340  -0.701  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      21.243  -4.981  -2.187  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      19.769  -4.760  -2.505  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      19.569  -5.125   0.637  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      22.160  -5.080  -0.203  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      21.020  -6.406  -0.592  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      21.781  -4.047  -2.344  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      21.675  -5.776  -2.795  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      19.675  -3.982  -3.262  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      19.325  -5.689  -2.864  1.00  0.00           H  
ATOM   1669  N   PRO A 137      20.421  -2.908   1.720  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      20.563  -1.574   2.293  1.00  0.00           C  
ATOM   1671  C   PRO A 137      21.890  -0.892   2.006  1.00  0.00           C  
ATOM   1672  O   PRO A 137      21.919   0.239   1.511  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      20.351  -1.712   3.804  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      20.283  -3.211   4.079  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      19.960  -3.839   2.732  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      19.792  -0.941   1.878  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      21.198  -1.284   4.340  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      19.424  -1.225   4.099  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      21.262  -3.559   4.405  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      19.526  -3.452   4.825  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      20.455  -4.801   2.644  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      18.888  -3.971   2.626  1.00  0.00           H  
ATOM   1683  N   GLU A 138      22.989  -1.543   2.381  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      24.306  -0.922   2.432  1.00  0.00           C  
ATOM   1685  C   GLU A 138      24.958  -0.932   1.047  1.00  0.00           C  
ATOM   1686  O   GLU A 138      26.123  -1.300   0.890  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      25.189  -1.552   3.530  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      26.142  -0.452   4.019  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      27.335  -0.904   4.851  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      27.162  -1.583   5.890  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      28.454  -0.432   4.553  1.00  0.00           O  
ATOM   1692  H   GLU A 138      22.866  -2.483   2.724  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      24.144   0.121   2.707  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      24.570  -1.883   4.362  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      25.745  -2.409   3.150  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      26.536   0.088   3.160  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      25.562   0.247   4.617  1.00  0.00           H  
ATOM   1698  N   VAL A 139      24.191  -0.571   0.021  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      24.564  -0.730  -1.372  1.00  0.00           C  
ATOM   1700  C   VAL A 139      24.092   0.514  -2.114  1.00  0.00           C  
ATOM   1701  O   VAL A 139      24.910   1.304  -2.584  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      23.961  -2.046  -1.916  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      24.506  -2.360  -3.309  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      24.246  -3.233  -0.981  1.00  0.00           C  
ATOM   1705  H   VAL A 139      23.233  -0.315   0.238  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      25.651  -0.783  -1.451  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      22.881  -1.940  -1.999  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      24.074  -3.293  -3.674  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      24.222  -1.567  -4.001  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      25.593  -2.445  -3.278  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      23.666  -3.120  -0.057  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      23.951  -4.163  -1.458  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      25.309  -3.277  -0.746  1.00  0.00           H  
ATOM   1714  N   GLU A 140      22.776   0.721  -2.171  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      22.126   1.800  -2.911  1.00  0.00           C  
ATOM   1716  C   GLU A 140      22.605   3.196  -2.504  1.00  0.00           C  
ATOM   1717  O   GLU A 140      22.609   4.110  -3.327  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      20.608   1.706  -2.707  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      20.210   1.601  -1.221  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      18.768   1.973  -0.899  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      18.059   2.561  -1.746  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      18.401   1.729   0.271  1.00  0.00           O  
ATOM   1723  H   GLU A 140      22.161   0.035  -1.748  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      22.340   1.666  -3.973  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      20.149   2.582  -3.167  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      20.255   0.818  -3.219  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      20.397   0.581  -0.881  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      20.830   2.260  -0.619  1.00  0.00           H  
ATOM   1729  N   LYS A 141      22.985   3.355  -1.238  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      23.379   4.612  -0.610  1.00  0.00           C  
ATOM   1731  C   LYS A 141      24.540   4.274   0.329  1.00  0.00           C  
ATOM   1732  O   LYS A 141      24.476   4.481   1.540  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      22.136   5.238   0.066  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      22.119   6.775   0.162  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      23.110   7.394   1.163  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      24.453   7.746   0.511  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      24.391   9.032  -0.219  1.00  0.00           N  
ATOM   1738  H   LYS A 141      22.906   2.523  -0.667  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      23.736   5.288  -1.390  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      21.259   4.974  -0.527  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      21.984   4.804   1.056  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      22.271   7.201  -0.831  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      21.116   7.062   0.478  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      22.670   8.299   1.585  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      23.270   6.703   1.991  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      25.216   7.820   1.288  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      24.745   6.946  -0.170  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      24.361   9.794   0.454  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      25.221   9.157  -0.786  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      23.546   9.108  -0.777  1.00  0.00           H  
ATOM   1751  N   ALA A 142      25.567   3.640  -0.234  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      26.780   3.247   0.470  1.00  0.00           C  
ATOM   1753  C   ALA A 142      27.973   3.222  -0.481  1.00  0.00           C  
ATOM   1754  O   ALA A 142      29.089   3.558  -0.076  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      26.596   1.859   1.067  1.00  0.00           C  
ATOM   1756  H   ALA A 142      25.557   3.534  -1.239  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      26.974   3.953   1.275  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      27.480   1.592   1.645  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      25.721   1.842   1.716  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      26.479   1.144   0.254  1.00  0.00           H  
ATOM   1761  N   MET A 143      27.728   2.801  -1.725  1.00  0.00           N  
ATOM   1762  CA  MET A 143      28.625   3.018  -2.847  1.00  0.00           C  
ATOM   1763  C   MET A 143      28.670   4.509  -3.143  1.00  0.00           C  
ATOM   1764  O   MET A 143      27.683   5.216  -2.836  1.00  0.00           O  
ATOM   1765  CB  MET A 143      28.134   2.229  -4.076  1.00  0.00           C  
ATOM   1766  CG  MET A 143      27.940   0.731  -3.797  1.00  0.00           C  
ATOM   1767  SD  MET A 143      29.432  -0.192  -3.358  1.00  0.00           S  
ATOM   1768  CE  MET A 143      28.665  -1.782  -2.941  1.00  0.00           C  
ATOM   1769  H   MET A 143      26.799   2.491  -1.963  1.00  0.00           H  
ATOM   1770  HA  MET A 143      29.626   2.686  -2.575  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      27.181   2.643  -4.410  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      28.857   2.351  -4.884  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      27.230   0.608  -2.982  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      27.500   0.267  -4.677  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      27.969  -1.645  -2.113  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      28.127  -2.167  -3.808  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      29.435  -2.496  -2.647  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A  30       8.617 -24.872   0.283  1.00  0.00           N  
ATOM      2  CA  LEU A  30       9.325 -23.974   1.202  1.00  0.00           C  
ATOM      3  C   LEU A  30      10.307 -23.144   0.381  1.00  0.00           C  
ATOM      4  O   LEU A  30      10.840 -23.660  -0.605  1.00  0.00           O  
ATOM      5  CB  LEU A  30       9.999 -24.725   2.370  1.00  0.00           C  
ATOM      6  CG  LEU A  30      10.729 -26.056   2.069  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      11.718 -26.359   3.201  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       9.778 -27.264   1.971  1.00  0.00           C  
ATOM      9  H1  LEU A  30       9.206 -25.450  -0.282  1.00  0.00           H  
ATOM     10  HA  LEU A  30       8.588 -23.291   1.631  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      10.716 -24.038   2.815  1.00  0.00           H  
ATOM     12  HB3 LEU A  30       9.244 -24.918   3.130  1.00  0.00           H  
ATOM     13  HG  LEU A  30      11.275 -25.970   1.132  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      12.472 -25.573   3.250  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      11.201 -26.414   4.160  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      12.236 -27.300   3.011  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       9.125 -27.310   2.845  1.00  0.00           H  
ATOM     18 HD22 LEU A  30       9.175 -27.243   1.069  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      10.360 -28.187   1.936  1.00  0.00           H  
ATOM     20  N   ARG A  31      10.476 -21.861   0.724  1.00  0.00           N  
ATOM     21  CA  ARG A  31      11.441 -20.885   0.193  1.00  0.00           C  
ATOM     22  C   ARG A  31      11.433 -19.669   1.127  1.00  0.00           C  
ATOM     23  O   ARG A  31      10.699 -19.681   2.113  1.00  0.00           O  
ATOM     24  CB  ARG A  31      11.070 -20.491  -1.256  1.00  0.00           C  
ATOM     25  CG  ARG A  31      12.064 -21.105  -2.245  1.00  0.00           C  
ATOM     26  CD  ARG A  31      11.503 -21.204  -3.667  1.00  0.00           C  
ATOM     27  NE  ARG A  31      12.342 -22.112  -4.463  1.00  0.00           N  
ATOM     28  CZ  ARG A  31      13.536 -21.836  -5.000  1.00  0.00           C  
ATOM     29  NH1 ARG A  31      13.960 -20.581  -5.136  1.00  0.00           N  
ATOM     30  NH2 ARG A  31      14.302 -22.848  -5.388  1.00  0.00           N  
ATOM     31  H   ARG A  31       9.955 -21.482   1.511  1.00  0.00           H  
ATOM     32  HA  ARG A  31      12.441 -21.320   0.223  1.00  0.00           H  
ATOM     33  HB2 ARG A  31      10.068 -20.845  -1.484  1.00  0.00           H  
ATOM     34  HB3 ARG A  31      11.072 -19.410  -1.389  1.00  0.00           H  
ATOM     35  HG2 ARG A  31      12.981 -20.514  -2.253  1.00  0.00           H  
ATOM     36  HG3 ARG A  31      12.316 -22.109  -1.912  1.00  0.00           H  
ATOM     37  HD2 ARG A  31      10.495 -21.622  -3.628  1.00  0.00           H  
ATOM     38  HD3 ARG A  31      11.453 -20.214  -4.119  1.00  0.00           H  
ATOM     39  HE  ARG A  31      12.054 -23.083  -4.422  1.00  0.00           H  
ATOM     40 HH11 ARG A  31      13.328 -19.798  -4.966  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      14.852 -20.332  -5.548  1.00  0.00           H  
ATOM     42 HH21 ARG A  31      13.975 -23.810  -5.298  1.00  0.00           H  
ATOM     43 HH22 ARG A  31      15.257 -22.736  -5.718  1.00  0.00           H  
ATOM     44  N   SER A  32      12.252 -18.642   0.896  1.00  0.00           N  
ATOM     45  CA  SER A  32      12.034 -17.336   1.527  1.00  0.00           C  
ATOM     46  C   SER A  32      10.790 -16.658   0.942  1.00  0.00           C  
ATOM     47  O   SER A  32       9.980 -16.122   1.696  1.00  0.00           O  
ATOM     48  CB  SER A  32      13.272 -16.444   1.358  1.00  0.00           C  
ATOM     49  OG  SER A  32      14.354 -16.985   2.095  1.00  0.00           O  
ATOM     50  H   SER A  32      13.012 -18.740   0.231  1.00  0.00           H  
ATOM     51  HA  SER A  32      11.849 -17.466   2.596  1.00  0.00           H  
ATOM     52  HB2 SER A  32      13.545 -16.379   0.303  1.00  0.00           H  
ATOM     53  HB3 SER A  32      13.048 -15.442   1.730  1.00  0.00           H  
ATOM     54  HG  SER A  32      14.183 -16.748   3.031  1.00  0.00           H  
ATOM     55  N   ASN A  33      10.624 -16.709  -0.389  1.00  0.00           N  
ATOM     56  CA  ASN A  33       9.733 -15.819  -1.143  1.00  0.00           C  
ATOM     57  C   ASN A  33      10.020 -14.359  -0.758  1.00  0.00           C  
ATOM     58  O   ASN A  33      11.170 -14.059  -0.439  1.00  0.00           O  
ATOM     59  CB  ASN A  33       8.259 -16.289  -1.064  1.00  0.00           C  
ATOM     60  CG  ASN A  33       7.907 -17.337  -2.112  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       8.743 -17.782  -2.899  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       6.655 -17.746  -2.197  1.00  0.00           N  
ATOM     63  H   ASN A  33      11.365 -17.136  -0.922  1.00  0.00           H  
ATOM     64  HA  ASN A  33      10.039 -15.886  -2.186  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       8.047 -16.681  -0.069  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       7.591 -15.450  -1.241  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       5.944 -17.430  -1.534  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       6.369 -18.348  -2.953  1.00  0.00           H  
ATOM     69  N   ILE A  34       9.061 -13.447  -0.922  1.00  0.00           N  
ATOM     70  CA  ILE A  34       9.097 -12.038  -0.554  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.737 -11.767   0.125  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.937 -12.697   0.312  1.00  0.00           O  
ATOM     73  CB  ILE A  34       9.336 -11.145  -1.805  1.00  0.00           C  
ATOM     74  CG1 ILE A  34      10.356 -11.679  -2.835  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       9.762  -9.706  -1.455  1.00  0.00           C  
ATOM     76  CD1 ILE A  34      11.844 -11.592  -2.452  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.129 -13.723  -1.178  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.902 -11.878   0.166  1.00  0.00           H  
ATOM     79  HB  ILE A  34       8.383 -11.091  -2.329  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      10.115 -12.704  -3.115  1.00  0.00           H  
ATOM     81 HG13 ILE A  34      10.213 -11.079  -3.726  1.00  0.00           H  
ATOM     82 HG21 ILE A  34      10.090  -9.175  -2.350  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       8.933  -9.141  -1.040  1.00  0.00           H  
ATOM     84 HG23 ILE A  34      10.580  -9.734  -0.735  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      12.190 -10.561  -2.524  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      12.004 -11.937  -1.434  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      12.432 -12.205  -3.137  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.495 -10.517   0.509  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.353 -10.048   1.296  1.00  0.00           C  
ATOM     90  C   ASP A  35       5.014 -10.437   0.665  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.860 -10.544  -0.561  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.415  -8.520   1.504  1.00  0.00           C  
ATOM     93  CG  ASP A  35       7.071  -8.090   2.809  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       7.875  -8.879   3.356  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       6.807  -6.938   3.224  1.00  0.00           O  
ATOM     96  H   ASP A  35       8.268  -9.875   0.378  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.411 -10.520   2.274  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       6.962  -8.050   0.692  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.406  -8.109   1.498  1.00  0.00           H  
ATOM    100  N   LEU A  36       4.003 -10.609   1.522  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.622 -10.682   1.094  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.180  -9.320   0.559  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.905  -8.327   0.549  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.708 -11.237   2.210  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.887 -10.586   3.583  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.602  -9.095   3.571  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       1.036 -11.275   4.653  1.00  0.00           C  
ATOM    108  H   LEU A  36       4.146 -10.470   2.516  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.582 -11.376   0.257  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.661 -11.167   1.917  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.933 -12.295   2.328  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.921 -10.704   3.849  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       2.458  -8.560   3.163  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       0.724  -8.880   2.975  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       1.469  -8.768   4.596  1.00  0.00           H  
ATOM    116 HD21 LEU A  36      -0.024 -11.128   4.465  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       1.256 -12.342   4.656  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       1.290 -10.878   5.639  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.960  -9.315   0.062  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.365  -8.235  -0.708  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.133  -8.502  -0.775  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.540  -9.665  -0.696  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.969  -8.228  -2.121  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.699  -6.977  -2.925  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.456  -6.872  -3.726  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.641  -5.931  -2.917  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.637  -5.749  -4.549  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.444  -4.793  -3.715  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.328  -4.731  -4.570  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.395 -10.112   0.316  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.573  -7.286  -0.215  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       2.051  -8.327  -2.044  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.605  -9.087  -2.684  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.206  -7.651  -3.742  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.539  -6.000  -2.321  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.518  -5.665  -5.174  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.171  -3.991  -3.669  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.177  -3.900  -5.243  1.00  0.00           H  
ATOM    139  N   TYR A  38      -1.933  -7.455  -0.933  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.380  -7.503  -1.044  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.833  -6.417  -2.014  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.021  -5.647  -2.527  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -3.992  -7.256   0.337  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.689  -8.336   1.342  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -4.512  -9.470   1.409  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -2.546  -8.234   2.152  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -4.171 -10.536   2.249  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -2.151  -9.340   2.936  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -2.957 -10.508   2.965  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.582 -11.614   3.666  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.545  -6.518  -0.939  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.695  -8.480  -1.419  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.646  -6.296   0.720  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.067  -7.209   0.229  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -5.400  -9.553   0.799  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -1.973  -7.311   2.095  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -4.838 -11.388   2.286  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -1.240  -9.301   3.514  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -1.685 -11.919   3.457  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.135  -6.311  -2.238  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.731  -5.236  -3.005  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.028  -4.798  -2.309  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.394  -5.413  -1.300  1.00  0.00           O  
ATOM    164  CB  THR A  39      -5.935  -5.708  -4.466  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.067  -6.560  -4.485  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -4.766  -6.461  -5.112  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.792  -6.930  -1.795  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.047  -4.392  -2.918  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.123  -4.845  -5.097  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.509  -6.453  -5.352  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -5.018  -6.699  -6.142  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -3.874  -5.836  -5.116  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.560  -7.394  -4.593  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.751  -3.768  -2.789  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.911  -3.276  -2.073  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.099  -4.221  -2.214  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.059  -4.104  -1.466  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.226  -1.923  -2.691  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.768  -2.064  -4.133  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.699  -3.150  -4.108  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.672  -3.168  -1.017  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.288  -1.718  -2.648  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.657  -1.139  -2.199  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -9.613  -2.391  -4.738  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -8.355  -1.128  -4.503  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -7.935  -3.876  -4.886  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.726  -2.716  -4.289  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.040  -5.173  -3.146  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -10.962  -6.279  -3.157  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.450  -7.383  -2.258  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.224  -7.926  -1.481  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.241  -5.224  -3.759  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -11.956  -5.963  -2.835  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.035  -6.665  -4.159  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.164  -7.739  -2.336  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -8.708  -8.958  -1.687  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.872  -8.870  -0.166  1.00  0.00           C  
ATOM    198  O   GLU A  42      -9.140  -9.892   0.460  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.265  -9.300  -2.097  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.189  -9.867  -3.530  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -5.783 -10.326  -3.946  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -5.162 -11.085  -3.173  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -5.332 -10.023  -5.079  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.495  -7.206  -2.875  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.354  -9.767  -2.031  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -6.642  -8.415  -2.019  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -6.871 -10.039  -1.401  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.848 -10.732  -3.598  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -7.553  -9.125  -4.238  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.772  -7.679   0.439  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.941  -7.498   1.882  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.409  -7.708   2.303  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.642  -8.042   3.466  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.335  -6.125   2.295  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.812  -6.181   2.005  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.606  -5.737   3.762  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.888  -5.175   2.704  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.619  -6.848  -0.124  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.370  -8.280   2.387  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.773  -5.358   1.653  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.440  -7.181   2.226  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.689  -6.015   0.940  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -9.677  -5.716   3.964  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -8.133  -6.454   4.432  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -8.224  -4.737   3.965  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -4.865  -5.315   2.350  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -6.210  -4.162   2.465  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -5.891  -5.338   3.782  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.383  -7.585   1.390  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.814  -7.621   1.716  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.461  -8.919   1.243  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.252  -9.517   1.972  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.592  -6.420   1.145  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.867  -5.066   1.103  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.715  -4.049   0.342  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -12.565  -4.548   2.496  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.128  -7.405   0.426  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.933  -7.575   2.786  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -13.892  -6.661   0.136  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.512  -6.309   1.722  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -11.917  -5.181   0.593  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -14.671  -3.887   0.840  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.178  -3.104   0.268  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -13.882  -4.422  -0.662  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -11.814  -5.180   2.970  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -12.181  -3.529   2.419  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -13.479  -4.555   3.092  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.146  -9.322   0.013  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -13.796 -10.387  -0.745  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.045 -11.722  -0.678  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.556 -12.733  -1.163  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -13.867  -9.947  -2.215  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.827  -8.815  -2.529  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.473  -7.476  -2.287  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -16.091  -9.114  -3.063  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.374  -6.439  -2.602  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -17.005  -8.090  -3.357  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.650  -6.745  -3.142  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.578  -5.779  -3.376  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.493  -8.756  -0.515  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -14.808 -10.544  -0.368  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -12.867  -9.681  -2.558  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.179 -10.801  -2.808  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.518  -7.263  -1.817  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.371 -10.143  -3.226  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.092  -5.418  -2.404  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -17.981  -8.330  -3.749  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -17.193  -5.007  -3.828  1.00  0.00           H  
ATOM    269  N   GLY A  46     -11.824 -11.729  -0.138  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -10.955 -12.897  -0.120  1.00  0.00           C  
ATOM    271  C   GLY A  46      -9.696 -12.626  -0.920  1.00  0.00           C  
ATOM    272  O   GLY A  46      -9.761 -12.139  -2.047  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.441 -10.853   0.187  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.716 -13.166   0.906  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.457 -13.753  -0.571  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.530 -12.971  -0.383  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.327 -13.141  -1.172  1.00  0.00           C  
ATOM    278  C   LYS A  47      -7.562 -14.220  -2.212  1.00  0.00           C  
ATOM    279  O   LYS A  47      -7.954 -15.333  -1.860  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.252 -13.519  -0.194  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -4.871 -13.606  -0.835  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -3.888 -13.173   0.236  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -2.404 -13.424  -0.027  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -2.056 -14.842  -0.305  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.451 -13.301   0.570  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.026 -12.215  -1.652  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.258 -12.767   0.600  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.515 -14.486   0.227  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.714 -14.626  -1.123  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -4.771 -12.962  -1.706  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.062 -12.107   0.313  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.174 -13.618   1.174  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.157 -12.844  -0.901  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -1.806 -13.030   0.809  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -2.612 -15.259  -1.048  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -1.094 -14.878  -0.637  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.096 -15.445   0.512  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.205 -13.896  -3.454  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -7.769 -14.177  -4.788  1.00  0.00           C  
ATOM    300  C   ARG A  48      -8.762 -15.330  -5.010  1.00  0.00           C  
ATOM    301  O   ARG A  48      -9.487 -15.278  -5.998  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -6.587 -14.350  -5.769  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -5.533 -13.234  -5.682  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -4.381 -13.375  -6.673  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -4.772 -13.005  -8.037  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -4.707 -11.780  -8.570  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -4.400 -10.722  -7.819  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -4.918 -11.618  -9.872  1.00  0.00           N  
ATOM    309  H   ARG A  48      -6.715 -13.008  -3.445  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -8.305 -13.281  -5.086  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -6.098 -15.306  -5.578  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -6.985 -14.365  -6.779  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.035 -12.286  -5.851  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.085 -13.236  -4.689  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -3.561 -12.737  -6.346  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -4.022 -14.402  -6.674  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -5.047 -13.799  -8.616  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -4.487 -10.745  -6.798  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -4.250  -9.804  -8.233  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -5.258 -12.390 -10.453  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -4.981 -10.703 -10.319  1.00  0.00           H  
ATOM    322  N   GLU A  49      -8.820 -16.345  -4.163  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -9.882 -17.336  -4.116  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.509 -17.255  -2.725  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.591 -16.691  -2.575  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -9.350 -18.744  -4.440  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -8.983 -18.935  -5.913  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -8.709 -20.405  -6.213  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -7.671 -20.941  -5.766  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -9.532 -21.024  -6.934  1.00  0.00           O  
ATOM    331  H   GLU A  49      -8.326 -16.221  -3.296  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -10.654 -17.084  -4.842  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -8.469 -18.953  -3.827  1.00  0.00           H  
ATOM    334  HB3 GLU A  49     -10.120 -19.472  -4.190  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -9.817 -18.624  -6.542  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -8.098 -18.338  -6.148  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.820 -17.806  -1.720  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.315 -18.023  -0.360  1.00  0.00           C  
ATOM    339  C   THR A  50      -9.138 -18.470   0.538  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.306 -19.188   1.523  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.473 -19.046  -0.439  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -12.231 -19.071   0.742  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -11.022 -20.471  -0.766  1.00  0.00           C  
ATOM    344  H   THR A  50      -8.916 -18.210  -1.923  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.712 -17.080   0.018  1.00  0.00           H  
ATOM    346  HB  THR A  50     -12.156 -18.738  -1.229  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -13.166 -18.988   0.466  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -10.412 -20.879   0.036  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -11.904 -21.098  -0.885  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -10.453 -20.475  -1.697  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.901 -18.182   0.117  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.726 -18.918   0.573  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.445 -18.600   2.054  1.00  0.00           C  
ATOM    354  O   GLN A  51      -6.453 -19.499   2.892  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.567 -18.695  -0.425  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -5.084 -17.246  -0.538  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -4.556 -16.861  -1.923  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -3.376 -16.573  -2.103  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -5.442 -16.606  -2.872  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.794 -17.434  -0.552  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.966 -19.982   0.528  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -4.718 -19.315  -0.149  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -5.912 -19.028  -1.407  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -5.906 -16.573  -0.310  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -4.307 -17.076   0.208  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -6.422 -16.777  -2.726  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -5.128 -16.148  -3.719  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.283 -17.319   2.390  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.262 -16.768   3.744  1.00  0.00           C  
ATOM    370  C   GLN A  52      -6.442 -15.258   3.624  1.00  0.00           C  
ATOM    371  O   GLN A  52      -6.209 -14.697   2.554  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -4.968 -17.122   4.517  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -3.619 -16.899   3.807  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -2.989 -15.513   3.963  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -1.987 -15.315   4.646  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -3.478 -14.500   3.277  1.00  0.00           N  
ATOM    377  H   GLN A  52      -6.439 -16.625   1.674  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.116 -17.176   4.289  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -4.960 -16.598   5.474  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.023 -18.185   4.747  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -2.923 -17.613   4.239  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -3.726 -17.130   2.752  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -4.243 -14.607   2.613  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -3.160 -13.571   3.525  1.00  0.00           H  
ATOM    385  N   MET A  53      -6.760 -14.587   4.723  1.00  0.00           N  
ATOM    386  CA  MET A  53      -6.979 -13.138   4.785  1.00  0.00           C  
ATOM    387  C   MET A  53      -5.913 -12.524   5.709  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.236 -13.284   6.410  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.432 -12.869   5.221  1.00  0.00           C  
ATOM    390  CG  MET A  53      -9.435 -13.388   4.180  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.017 -12.497   4.101  1.00  0.00           S  
ATOM    392  CE  MET A  53     -10.624 -11.112   2.991  1.00  0.00           C  
ATOM    393  H   MET A  53      -6.719 -15.107   5.589  1.00  0.00           H  
ATOM    394  HA  MET A  53      -6.855 -12.704   3.794  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -8.626 -13.345   6.182  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.593 -11.804   5.345  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -8.981 -13.356   3.189  1.00  0.00           H  
ATOM    398  HG3 MET A  53      -9.638 -14.435   4.408  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -10.217 -11.494   2.060  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -11.524 -10.532   2.749  1.00  0.00           H  
ATOM    401  HE3 MET A  53      -9.879 -10.471   3.459  1.00  0.00           H  
ATOM    402  N   PRO A  54      -5.702 -11.193   5.746  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.697 -10.620   6.631  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.181 -10.631   8.086  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.344 -10.923   8.382  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.467  -9.197   6.116  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.831  -8.813   5.553  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.343 -10.132   4.979  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -3.769 -11.189   6.558  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.141  -8.516   6.901  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.733  -9.214   5.312  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.487  -8.488   6.362  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.752  -8.041   4.786  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.426 -10.149   5.058  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.041 -10.205   3.940  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.287 -10.283   9.000  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.598  -9.899  10.367  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.833  -8.389  10.383  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.106  -7.643   9.723  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.408 -10.302  11.247  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.534 -11.765  11.682  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.213 -12.304  12.224  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.393 -12.826  11.434  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -2.002 -12.310  13.452  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.351 -10.053   8.701  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.498 -10.403  10.720  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.491 -10.182  10.678  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.340  -9.659  12.121  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.310 -11.850  12.444  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -3.829 -12.379  10.828  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.828  -7.923  11.132  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -6.105  -6.504  11.366  1.00  0.00           C  
ATOM    433  C   VAL A  56      -5.121  -5.931  12.417  1.00  0.00           C  
ATOM    434  O   VAL A  56      -5.152  -4.752  12.767  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.621  -6.351  11.627  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -8.048  -4.923  11.928  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -8.438  -6.791  10.392  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.391  -8.568  11.680  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.881  -5.952  10.454  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.909  -6.960  12.479  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -9.128  -4.847  12.004  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -7.621  -4.636  12.884  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -7.669  -4.251  11.160  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.206  -6.156   9.539  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -8.211  -7.821  10.123  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -9.506  -6.726  10.592  1.00  0.00           H  
ATOM    447  N   GLY A  57      -4.207  -6.755  12.922  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -3.027  -6.345  13.661  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.761  -6.950  13.084  1.00  0.00           C  
ATOM    450  O   GLY A  57      -1.010  -7.595  13.824  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.342  -7.741  12.748  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.904  -5.265  13.610  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -3.133  -6.657  14.697  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.480  -6.718  11.795  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.149  -7.015  11.255  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.297  -5.945  10.253  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.415  -4.966  10.007  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.105  -8.437  10.661  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -0.761  -8.468   9.276  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.783  -9.812   8.580  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -0.345 -10.838   9.078  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.320  -9.831   7.372  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.118  -6.179  11.205  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.571  -6.983  12.076  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.936  -8.748  10.560  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.608  -9.131  11.333  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -1.776  -8.096   9.349  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.201  -7.816   8.622  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -1.661  -8.994   6.932  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -1.252 -10.709   6.880  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.461  -6.169   9.628  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.966  -5.360   8.526  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.783  -6.095   7.199  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.915  -7.321   7.137  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.410  -4.898   8.773  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.484  -5.989   8.906  1.00  0.00           C  
ATOM    477  CD  ARG A  59       4.490  -6.710  10.261  1.00  0.00           C  
ATOM    478  NE  ARG A  59       5.822  -7.264  10.517  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       6.332  -7.669  11.677  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       5.562  -7.996  12.713  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       7.647  -7.731  11.802  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.878  -7.088   9.722  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.367  -4.457   8.486  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.693  -4.263   7.933  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.434  -4.275   9.668  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       4.384  -6.722   8.108  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       5.449  -5.496   8.782  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       4.249  -6.002  11.052  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       3.746  -7.503  10.266  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.464  -7.212   9.723  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       4.566  -8.167  12.582  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       5.972  -8.349  13.567  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       8.240  -7.345  11.057  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       8.099  -8.002  12.670  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.419  -5.368   6.143  1.00  0.00           N  
ATOM    496  CA  LEU A  60       1.126  -5.894   4.817  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.372  -4.838   3.740  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.753  -3.715   4.064  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.291  -6.520   4.749  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.567  -5.841   5.290  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.569  -5.756   6.803  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -1.955  -4.477   4.727  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.392  -4.357   6.234  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.858  -6.677   4.631  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.475  -6.736   3.709  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.238  -7.488   5.247  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.385  -6.515   5.047  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.274  -6.711   7.219  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -0.919  -4.956   7.164  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.583  -5.557   7.109  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -1.214  -3.736   5.019  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.046  -4.525   3.642  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -2.928  -4.185   5.147  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.137  -5.176   2.467  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.208  -4.302   1.294  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.111  -4.289   0.555  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.767  -5.333   0.547  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.278  -4.808   0.313  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.706  -4.435   0.666  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.653  -4.308  -0.541  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.666  -5.379  -0.648  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       6.996  -5.201  -0.738  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       7.563  -4.033  -0.462  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       7.771  -6.202  -1.136  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.794  -6.107   2.299  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.402  -3.283   1.589  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       2.236  -5.884   0.259  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.048  -4.393  -0.665  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.631  -3.462   1.106  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       4.096  -5.127   1.406  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.070  -4.303  -1.459  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       5.145  -3.339  -0.480  1.00  0.00           H  
ATOM    533  HE  ARG A  61       5.289  -6.313  -0.745  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       7.047  -3.357   0.113  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       8.540  -3.800  -0.543  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       7.350  -7.040  -1.536  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       8.777  -6.140  -1.061  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.460  -3.196  -0.147  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.598  -3.197  -1.057  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.589  -2.316  -2.296  1.00  0.00           C  
ATOM    541  O   VAL A  62      -1.457  -1.108  -2.224  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.897  -3.078  -0.280  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -3.113  -2.533   1.090  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -4.158  -2.723  -1.052  1.00  0.00           C  
ATOM    545  H   VAL A  62       0.018  -2.322   0.006  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -1.577  -4.205  -1.460  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.854  -4.056   0.038  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -3.235  -1.462   1.001  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -4.052  -2.997   1.397  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -2.315  -2.872   1.748  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -5.026  -3.219  -0.620  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.270  -1.638  -1.019  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -4.035  -2.997  -2.080  1.00  0.00           H  
ATOM    554  N   GLY A  63      -1.869  -2.923  -3.443  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.082  -2.237  -4.702  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.531  -1.794  -4.838  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.444  -2.531  -4.461  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.224  -3.863  -3.345  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.421  -1.379  -4.748  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.851  -2.922  -5.512  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.738  -0.611  -5.400  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.055  -0.149  -5.864  1.00  0.00           C  
ATOM    563  C   GLY A  64      -5.005   1.212  -6.553  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.934   1.817  -6.621  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.897  -0.064  -5.566  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.460  -0.882  -6.562  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.737  -0.075  -5.023  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.148   1.698  -7.054  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.261   2.960  -7.788  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.842   4.045  -6.883  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.836   3.812  -6.208  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.144   2.763  -9.029  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.994   3.961  -9.979  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.762   3.814 -11.613  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.979   2.291 -12.208  1.00  0.00           C  
ATOM    576  H   MET A  65      -7.008   1.165  -6.948  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.262   3.252  -8.109  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.810   1.860  -9.537  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.192   2.644  -8.737  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.403   4.848  -9.492  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.934   4.121 -10.153  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -7.363   1.436 -11.647  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.200   2.161 -13.266  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -5.899   2.351 -12.070  1.00  0.00           H  
ATOM    585  N   VAL A  66      -6.215   5.216  -6.803  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.610   6.306  -5.907  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.977   6.866  -6.344  1.00  0.00           C  
ATOM    588  O   VAL A  66      -8.168   7.173  -7.530  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.519   7.397  -5.998  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.834   8.659  -5.178  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -4.164   6.840  -5.550  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.373   5.372  -7.341  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.660   5.919  -4.874  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -5.418   7.703  -7.040  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -6.693   9.182  -5.600  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -6.051   8.394  -4.144  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -4.992   9.350  -5.204  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.395   7.589  -5.735  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -4.199   6.580  -4.493  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.903   5.956  -6.127  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.911   7.040  -5.399  1.00  0.00           N  
ATOM    602  CA  MET A  67     -10.181   7.733  -5.638  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.924   9.198  -6.027  1.00  0.00           C  
ATOM    604  O   MET A  67      -9.160   9.866  -5.319  1.00  0.00           O  
ATOM    605  CB  MET A  67     -11.058   7.697  -4.379  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.892   6.433  -4.274  1.00  0.00           C  
ATOM    607  SD  MET A  67     -12.994   6.418  -2.840  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.401   4.661  -2.918  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.705   6.753  -4.444  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.708   7.220  -6.436  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.430   7.754  -3.495  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.740   8.548  -4.388  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.489   6.328  -5.179  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.220   5.581  -4.196  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -13.972   4.369  -2.040  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -13.982   4.457  -3.815  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -12.479   4.087  -2.951  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.556   9.735  -7.088  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.442  11.149  -7.417  1.00  0.00           C  
ATOM    620  C   PRO A  68     -11.060  11.968  -6.283  1.00  0.00           C  
ATOM    621  O   PRO A  68     -12.176  11.675  -5.843  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.179  11.354  -8.745  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.844  10.016  -9.076  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.644   9.136  -7.846  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.393  11.415  -7.538  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.921  12.148  -8.663  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.466  11.606  -9.528  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.903  10.139  -9.302  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.335   9.563  -9.926  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.548   9.155  -7.236  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -11.429   8.114  -8.151  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.350  12.988  -5.800  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -10.822  13.804  -4.691  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.002  13.024  -3.386  1.00  0.00           C  
ATOM    635  O   GLY A  69     -11.875  13.379  -2.588  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.502  13.283  -6.273  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -10.114  14.615  -4.519  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -11.780  14.237  -4.966  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.226  11.959  -3.167  1.00  0.00           N  
ATOM    640  CA  SER A  70     -10.003  11.434  -1.823  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.834  12.217  -1.222  1.00  0.00           C  
ATOM    642  O   SER A  70      -9.037  13.130  -0.425  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.800   9.907  -1.857  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.731   9.483  -2.704  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.562  11.704  -3.884  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.874  11.627  -1.196  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.599   9.552  -0.849  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.734   9.448  -2.184  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.989   9.608  -3.639  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.637  11.888  -1.711  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.303  12.267  -1.280  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.171  13.717  -0.792  1.00  0.00           C  
ATOM    653  O   VAL A  71      -5.811  14.613  -1.556  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.276  11.783  -2.329  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.608  12.140  -3.774  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -3.845  12.173  -1.950  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.660  11.118  -2.364  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.101  11.661  -0.411  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.302  10.698  -2.333  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -5.696  13.220  -3.891  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -4.813  11.761  -4.414  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -6.540  11.654  -4.071  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -3.115  11.636  -2.548  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -3.707  13.241  -2.107  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -3.684  11.931  -0.902  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.419  13.920   0.501  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.072  15.071   1.287  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.588  14.924   1.593  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.151  13.829   1.944  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -6.869  14.940   2.589  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -6.665  16.158   3.489  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -7.453  16.052   4.792  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -6.898  16.139   5.888  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.762  15.904   4.699  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.641  13.132   1.096  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.306  15.990   0.746  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -7.924  14.774   2.378  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -6.511  14.057   3.109  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -5.599  16.205   3.710  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -6.979  17.058   2.955  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -9.160  15.866   3.765  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -9.333  15.687   5.504  1.00  0.00           H  
ATOM    683  N   ARG A  73      -3.806  15.994   1.512  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.369  15.967   1.787  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.038  17.192   2.615  1.00  0.00           C  
ATOM    686  O   ARG A  73      -2.417  18.303   2.240  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.550  15.943   0.487  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.188  15.115  -0.646  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.264  14.961  -1.853  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.448  16.094  -2.788  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -2.246  16.077  -3.868  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -2.447  14.960  -4.557  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -2.855  17.193  -4.247  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.237  16.879   1.263  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.132  15.073   2.369  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -1.407  16.967   0.157  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -0.568  15.534   0.722  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -2.419  14.125  -0.269  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.126  15.574  -0.969  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.239  14.901  -1.487  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -1.502  14.012  -2.336  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -1.256  17.017  -2.399  1.00  0.00           H  
ATOM    703 HH11 ARG A  73      -1.755  14.214  -4.546  1.00  0.00           H  
ATOM    704 HH12 ARG A  73      -3.128  14.946  -5.326  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -2.720  18.062  -3.739  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -3.573  17.208  -4.971  1.00  0.00           H  
ATOM    707  N   ASP A  74      -1.364  17.012   3.740  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.171  18.050   4.727  1.00  0.00           C  
ATOM    709  C   ASP A  74       0.249  18.566   4.585  1.00  0.00           C  
ATOM    710  O   ASP A  74       1.167  17.931   5.106  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.437  17.516   6.142  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.147  18.598   6.922  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.449  19.491   7.439  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -3.400  18.610   6.956  1.00  0.00           O  
ATOM    715  H   ASP A  74      -0.992  16.104   4.000  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -1.882  18.856   4.544  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -2.041  16.626   6.121  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.524  17.227   6.660  1.00  0.00           H  
ATOM    719  N   PRO A  75       0.503  19.688   3.892  1.00  0.00           N  
ATOM    720  CA  PRO A  75       1.857  20.212   3.829  1.00  0.00           C  
ATOM    721  C   PRO A  75       2.332  20.669   5.217  1.00  0.00           C  
ATOM    722  O   PRO A  75       3.539  20.825   5.411  1.00  0.00           O  
ATOM    723  CB  PRO A  75       1.802  21.340   2.799  1.00  0.00           C  
ATOM    724  CG  PRO A  75       0.371  21.859   2.928  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -0.425  20.588   3.223  1.00  0.00           C  
ATOM    726  HA  PRO A  75       2.536  19.438   3.472  1.00  0.00           H  
ATOM    727  HB2 PRO A  75       2.543  22.112   2.987  1.00  0.00           H  
ATOM    728  HB3 PRO A  75       1.947  20.922   1.803  1.00  0.00           H  
ATOM    729  HG2 PRO A  75       0.301  22.544   3.775  1.00  0.00           H  
ATOM    730  HG3 PRO A  75       0.032  22.343   2.012  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -1.286  20.821   3.843  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -0.755  20.140   2.289  1.00  0.00           H  
ATOM    733  N   ASN A  76       1.415  20.818   6.186  1.00  0.00           N  
ATOM    734  CA  ASN A  76       1.722  21.162   7.568  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.948  19.932   8.446  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.434  20.120   9.561  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.604  22.003   8.203  1.00  0.00           C  
ATOM    738  CG  ASN A  76       0.533  23.409   7.652  1.00  0.00           C  
ATOM    739  OD1 ASN A  76       1.087  24.323   8.248  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -0.204  23.638   6.581  1.00  0.00           N  
ATOM    741  H   ASN A  76       0.455  20.580   5.970  1.00  0.00           H  
ATOM    742  HA  ASN A  76       2.638  21.756   7.590  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.359  21.516   8.104  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.803  22.096   9.272  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -0.811  22.918   6.191  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -0.296  24.595   6.273  1.00  0.00           H  
ATOM    747  N   SER A  77       1.616  18.702   8.028  1.00  0.00           N  
ATOM    748  CA  SER A  77       1.789  17.544   8.910  1.00  0.00           C  
ATOM    749  C   SER A  77       2.406  16.327   8.233  1.00  0.00           C  
ATOM    750  O   SER A  77       2.459  15.266   8.848  1.00  0.00           O  
ATOM    751  CB  SER A  77       0.422  17.207   9.510  1.00  0.00           C  
ATOM    752  OG  SER A  77       0.370  17.645  10.851  1.00  0.00           O  
ATOM    753  H   SER A  77       1.053  18.541   7.188  1.00  0.00           H  
ATOM    754  HA  SER A  77       2.477  17.790   9.720  1.00  0.00           H  
ATOM    755  HB2 SER A  77      -0.347  17.703   8.925  1.00  0.00           H  
ATOM    756  HB3 SER A  77       0.225  16.137   9.447  1.00  0.00           H  
ATOM    757  HG  SER A  77       0.996  17.086  11.355  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.806  16.446   6.967  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.102  15.410   5.994  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.071  14.278   5.873  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.217  13.407   5.011  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.544  14.892   6.062  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.665  15.612   6.841  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       5.755  15.205   8.318  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       7.006  15.240   6.193  1.00  0.00           C  
ATOM    766  H   LEU A  78       2.715  17.335   6.513  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.031  15.932   5.038  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.526  13.851   6.372  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.826  14.935   5.020  1.00  0.00           H  
ATOM    770  HG  LEU A  78       5.538  16.691   6.763  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       6.654  15.618   8.773  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       4.910  15.592   8.875  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       5.778  14.119   8.418  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       7.017  15.578   5.156  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       7.816  15.720   6.737  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       7.149  14.159   6.221  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.017  14.287   6.692  1.00  0.00           N  
ATOM    778  CA  LYS A  79      -0.094  13.368   6.663  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.737  13.391   5.299  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.817  14.425   4.633  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -1.108  13.747   7.755  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -1.153  12.699   8.873  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.954  11.423   8.546  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -3.132  11.247   9.517  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.786   9.927   9.387  1.00  0.00           N  
ATOM    786  H   LYS A  79       0.985  14.964   7.432  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.273  12.365   6.854  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.841  14.706   8.196  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -2.096  13.879   7.324  1.00  0.00           H  
ATOM    790  HG2 LYS A  79      -0.126  12.423   9.130  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.605  13.178   9.735  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -2.335  11.460   7.525  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.285  10.568   8.646  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -2.760  11.349  10.539  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.863  12.036   9.336  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -4.170   9.757   8.468  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.136   9.179   9.614  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -4.549   9.819  10.054  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.274  12.245   4.943  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -2.169  12.075   3.827  1.00  0.00           C  
ATOM    801  C   VAL A  80      -3.304  11.241   4.350  1.00  0.00           C  
ATOM    802  O   VAL A  80      -3.100  10.333   5.167  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.505  11.344   2.642  1.00  0.00           C  
ATOM    804  CG1 VAL A  80      -1.910  11.907   1.300  1.00  0.00           C  
ATOM    805  CG2 VAL A  80       0.006  11.428   2.697  1.00  0.00           C  
ATOM    806  H   VAL A  80      -1.089  11.421   5.505  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.539  13.055   3.524  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -1.798  10.298   2.625  1.00  0.00           H  
ATOM    809 HG11 VAL A  80      -2.990  11.886   1.203  1.00  0.00           H  
ATOM    810 HG12 VAL A  80      -1.513  12.916   1.228  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -1.499  11.291   0.509  1.00  0.00           H  
ATOM    812 HG21 VAL A  80       0.422  11.072   1.763  1.00  0.00           H  
ATOM    813 HG22 VAL A  80       0.283  12.470   2.838  1.00  0.00           H  
ATOM    814 HG23 VAL A  80       0.328  10.819   3.536  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.465  11.481   3.782  1.00  0.00           N  
ATOM    816  CA  THR A  81      -5.550  10.544   3.872  1.00  0.00           C  
ATOM    817  C   THR A  81      -6.086  10.378   2.464  1.00  0.00           C  
ATOM    818  O   THR A  81      -6.422  11.375   1.829  1.00  0.00           O  
ATOM    819  CB  THR A  81      -6.597  11.004   4.913  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -7.009  12.340   4.736  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.043  10.916   6.331  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.527  12.222   3.092  1.00  0.00           H  
ATOM    823  HA  THR A  81      -5.081   9.606   4.165  1.00  0.00           H  
ATOM    824  HB  THR A  81      -7.484  10.385   4.850  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -7.801  12.305   4.167  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -5.662   9.911   6.518  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -5.269  11.671   6.458  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -6.840  11.137   7.031  1.00  0.00           H  
ATOM    829  N   PHE A  82      -6.054   9.159   1.924  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.610   8.852   0.616  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.368   7.534   0.680  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.189   6.756   1.616  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.515   8.858  -0.458  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.417   7.811  -0.436  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.233   8.063   0.283  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.491   6.676  -1.265  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.133   7.196   0.187  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.392   5.802  -1.361  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.210   6.065  -0.642  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.852   8.358   2.516  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.317   9.637   0.344  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -6.007   8.809  -1.427  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -5.017   9.819  -0.386  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.147   8.944   0.900  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.368   6.501  -1.872  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.232   7.434   0.736  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.462   4.943  -2.008  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.355   5.412  -0.720  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.141   7.222  -0.355  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.795   5.919  -0.478  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.336   5.320  -1.807  1.00  0.00           C  
ATOM    852  O   THR A  83      -8.080   6.054  -2.769  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.326   6.089  -0.376  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.688   6.878   0.744  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.100   4.772  -0.270  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.217   7.862  -1.142  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.469   5.252   0.325  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.668   6.616  -1.267  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.417   6.436   1.575  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -10.865   4.115  -1.110  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.859   4.271   0.666  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -12.170   4.979  -0.284  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.214   3.995  -1.865  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.787   3.254  -3.042  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.835   2.176  -3.287  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.372   1.598  -2.340  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.347   2.691  -2.907  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.819   2.650  -1.473  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.357   3.511  -3.750  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.515   1.842  -1.335  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.455   3.413  -1.061  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.813   3.938  -3.882  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.344   1.670  -3.265  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.677   3.694  -1.181  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.567   2.181  -0.834  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.384   4.561  -3.462  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -4.347   3.127  -3.639  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -5.611   3.417  -4.794  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.423   1.456  -0.320  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.514   0.991  -2.009  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -3.657   2.471  -1.570  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.174   1.944  -4.551  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.280   1.097  -4.959  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.888   0.266  -6.181  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.794   0.405  -6.734  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.524   1.958  -5.227  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.457   2.759  -6.507  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.743   3.970  -6.539  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -12.073   2.266  -7.674  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.621   4.672  -7.745  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.967   2.973  -8.881  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -11.250   4.190  -8.913  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -11.115   4.876 -10.079  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.695   2.438  -5.301  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.513   0.415  -4.143  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.401   1.310  -5.271  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.668   2.645  -4.395  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.240   4.346  -5.656  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.640   1.346  -7.655  1.00  0.00           H  
ATOM    900  HE1 TYR A  85     -10.004   5.552  -7.770  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.427   2.559  -9.765  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -11.123   4.241 -10.824  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.793  -0.629  -6.561  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.761  -1.463  -7.762  1.00  0.00           C  
ATOM    905  C   ASP A  86     -12.224  -1.778  -8.106  1.00  0.00           C  
ATOM    906  O   ASP A  86     -13.137  -1.184  -7.527  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.922  -2.737  -7.536  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -9.369  -3.328  -8.836  1.00  0.00           C  
ATOM    909  OD1 ASP A  86     -10.089  -4.024  -9.589  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -8.161  -3.151  -9.095  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.684  -0.590  -6.072  1.00  0.00           H  
ATOM    912  HA  ASP A  86     -10.310  -0.885  -8.573  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -9.063  -2.485  -6.918  1.00  0.00           H  
ATOM    914  HB3 ASP A  86     -10.511  -3.488  -7.006  1.00  0.00           H  
ATOM    915  N   ALA A  87     -12.488  -2.702  -9.023  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.829  -3.063  -9.475  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.682  -3.793  -8.419  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.854  -4.071  -8.678  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -13.676  -3.934 -10.724  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.708  -3.227  -9.412  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -14.350  -2.147  -9.752  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -13.133  -3.384 -11.491  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -13.129  -4.843 -10.465  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -14.660  -4.204 -11.109  1.00  0.00           H  
ATOM    925  N   GLU A  88     -14.113  -4.104  -7.253  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.708  -4.944  -6.219  1.00  0.00           C  
ATOM    927  C   GLU A  88     -15.169  -4.008  -5.100  1.00  0.00           C  
ATOM    928  O   GLU A  88     -16.364  -3.839  -4.858  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.716  -6.014  -5.689  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.619  -6.518  -6.641  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.948  -7.769  -7.455  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.436  -7.657  -8.599  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -12.516  -8.869  -7.028  1.00  0.00           O  
ATOM    934  H   GLU A  88     -13.208  -3.706  -7.078  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.570  -5.475  -6.625  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.168  -5.588  -4.853  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -14.267  -6.863  -5.282  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -12.263  -5.722  -7.284  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.756  -6.757  -6.032  1.00  0.00           H  
ATOM    940  N   GLY A  89     -14.208  -3.370  -4.424  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.407  -2.588  -3.215  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.315  -1.533  -3.070  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.679  -1.184  -4.069  1.00  0.00           O  
ATOM    944  H   GLY A  89     -13.250  -3.475  -4.732  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.376  -2.098  -3.280  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.398  -3.243  -2.349  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.149  -0.963  -1.875  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.183   0.098  -1.618  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.697   0.066  -0.168  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.399  -0.479   0.687  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.815   1.428  -2.004  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.996   1.690  -1.256  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.685  -1.305  -1.082  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.322  -0.035  -2.260  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.052   2.192  -1.872  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.087   1.395  -3.057  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.161   0.898  -0.721  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.534   0.658   0.111  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.898   0.674   1.424  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.281   2.049   1.652  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.860   2.711   0.696  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.834  -0.443   1.527  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.454  -1.821   1.261  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.655  -0.232   0.562  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.001   1.130  -0.619  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.657   0.519   2.192  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.434  -0.449   2.541  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -9.807  -1.877   0.233  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -8.721  -2.605   1.447  1.00  0.00           H  
ATOM    970 HG13 VAL A  91     -10.310  -1.960   1.914  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.040   0.599   0.913  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.033  -1.124   0.512  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -8.023   0.014  -0.433  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.209   2.474   2.909  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.572   3.732   3.267  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.066   3.559   3.371  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.557   2.481   3.692  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.091   4.285   4.609  1.00  0.00           C  
ATOM    979  CG  ASP A  92      -9.715   5.678   4.447  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.296   5.996   3.383  1.00  0.00           O  
ATOM    981  OD2 ASP A  92      -9.500   6.514   5.356  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.539   1.863   3.650  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.774   4.449   2.473  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.747   3.576   5.115  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.250   4.399   5.293  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.351   4.668   3.230  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -4.942   4.787   3.532  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.762   6.063   4.352  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.084   7.148   3.867  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.099   4.806   2.240  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.626   4.974   2.633  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.245   3.530   1.393  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.801   5.533   2.936  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.634   3.933   4.124  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.394   5.655   1.625  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.379   4.244   3.403  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -1.978   4.846   1.772  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.451   5.978   3.023  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -3.620   3.602   0.502  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -3.943   2.648   1.957  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -5.277   3.408   1.064  1.00  0.00           H  
ATOM   1002  N   SER A  94      -4.235   5.957   5.568  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.499   7.045   6.186  1.00  0.00           C  
ATOM   1004  C   SER A  94      -2.042   6.837   5.821  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.473   5.794   6.144  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.640   7.056   7.698  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -4.920   7.545   8.035  1.00  0.00           O  
ATOM   1008  H   SER A  94      -4.029   5.030   5.931  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.862   8.000   5.825  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.489   6.055   8.097  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.881   7.719   8.103  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.526   6.812   7.822  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.423   7.811   5.170  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.015   7.882   5.049  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.465   9.136   5.799  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.352   9.944   6.237  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.381   7.869   3.559  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       1.862   7.970   3.262  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.835   7.246   3.981  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.264   8.822   2.231  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.198   7.420   3.683  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.611   8.978   1.904  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.585   8.284   2.639  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       5.882   8.372   2.267  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.891   8.697   5.021  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.478   7.022   5.537  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.001   6.958   3.103  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.135   8.689   3.055  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.556   6.574   4.776  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.525   9.358   1.681  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       4.966   6.894   4.225  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       3.895   9.618   1.088  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.025   7.697   1.578  1.00  0.00           H  
ATOM   1034  N   GLU A  96       1.764   9.308   5.967  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.383  10.409   6.670  1.00  0.00           C  
ATOM   1036  C   GLU A  96       3.820  10.386   6.198  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.581   9.508   6.604  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.213  10.220   8.184  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.031  11.202   9.041  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       4.214  10.525   9.745  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       4.000   9.521  10.460  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       5.370  10.996   9.642  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.421   8.670   5.536  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       1.931  11.346   6.372  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.160  10.353   8.433  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       2.469   9.192   8.435  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       3.382  12.035   8.429  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.374  11.609   9.811  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.147  11.245   5.237  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.489  11.224   4.663  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.610  12.045   3.406  1.00  0.00           C  
ATOM   1052  O   GLY A  97       5.027  13.124   3.290  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.419  11.874   4.870  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.215  11.638   5.359  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.769  10.192   4.449  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.430  11.554   2.488  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       6.692  12.175   1.212  1.00  0.00           C  
ATOM   1058  C   ILE A  98       6.026  11.265   0.199  1.00  0.00           C  
ATOM   1059  O   ILE A  98       6.603  10.284  -0.287  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       8.195  12.385   0.972  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       8.899  13.243   2.042  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.388  12.981  -0.424  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       8.301  14.639   2.247  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.776  10.609   2.626  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       6.214  13.154   1.166  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       8.678  11.418   0.978  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       8.879  12.713   2.995  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       9.946  13.360   1.757  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       8.039  12.276  -1.176  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       7.817  13.901  -0.512  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       9.444  13.165  -0.601  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       8.245  15.186   1.309  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       7.305  14.559   2.681  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       8.946  15.197   2.918  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.776  11.604  -0.088  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.022  11.009  -1.164  1.00  0.00           C  
ATOM   1077  C   LEU A  99       4.771  11.272  -2.459  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.157  12.430  -2.663  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.623  11.617  -1.165  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.587  10.845  -1.978  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.356   9.451  -1.382  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.281  11.629  -1.876  1.00  0.00           C  
ATOM   1083  H   LEU A  99       4.353  12.377   0.412  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       3.980   9.950  -0.962  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.266  11.639  -0.142  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.682  12.644  -1.525  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       1.898  10.779  -3.018  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.573   8.951  -1.945  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       2.266   8.852  -1.426  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       1.044   9.538  -0.345  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       0.084  11.856  -0.829  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       0.369  12.557  -2.440  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99      -0.543  11.045  -2.275  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.011  10.244  -3.292  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       5.784  10.404  -4.508  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.174  11.509  -5.350  1.00  0.00           C  
ATOM   1097  O   PRO A 100       3.959  11.548  -5.527  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.708   9.065  -5.254  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.192   8.053  -4.233  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.489   8.890  -3.174  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       6.818  10.646  -4.252  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.003   9.122  -6.084  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.687   8.778  -5.627  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.508   7.336  -4.687  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.019   7.534  -3.760  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.416   8.905  -3.365  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.699   8.463  -2.193  1.00  0.00           H  
ATOM   1108  N   ASP A 101       5.993  12.363  -5.945  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       5.484  13.296  -6.949  1.00  0.00           C  
ATOM   1110  C   ASP A 101       4.782  12.547  -8.102  1.00  0.00           C  
ATOM   1111  O   ASP A 101       3.782  13.006  -8.658  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       6.614  14.184  -7.458  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       6.102  15.261  -8.410  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       4.902  15.615  -8.360  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       6.919  15.759  -9.213  1.00  0.00           O  
ATOM   1116  H   ASP A 101       6.959  12.443  -5.630  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       4.761  13.946  -6.468  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.106  14.674  -6.617  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.342  13.557  -7.974  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.264  11.333  -8.401  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.679  10.394  -9.358  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.299   9.859  -8.965  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.577   9.412  -9.847  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.649   9.218  -9.612  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.550   9.515 -10.822  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.526  10.664 -10.566  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.335   8.255 -11.141  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.108  11.062  -7.919  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.524  10.923 -10.299  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       6.252   8.952  -8.727  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       5.062   8.331  -9.854  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       5.931   9.764 -11.686  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       8.183  10.780 -11.428  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       6.984  11.601 -10.436  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       8.121  10.451  -9.679  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       8.015   8.424 -11.972  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       7.894   7.945 -10.258  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       6.622   7.484 -11.419  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.918   9.876  -7.687  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.582   9.516  -7.220  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.594  10.599  -7.665  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.831  11.788  -7.420  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.629   9.382  -5.693  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.337   8.984  -5.014  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.703   9.921  -4.913  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.201   7.723  -4.407  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.887   9.604  -4.233  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -0.962   7.431  -3.669  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.006   8.370  -3.578  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.530  10.293  -7.003  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.289   8.557  -7.637  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.406   8.664  -5.434  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.913  10.342  -5.273  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.574  10.898  -5.348  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.988   6.984  -4.505  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.692  10.319  -4.210  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.052   6.477  -3.178  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.909   8.148  -3.027  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.550  10.231  -8.256  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.558  11.191  -8.705  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.944  10.641  -8.418  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.119   9.467  -8.081  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.412  11.494 -10.213  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.032  11.982 -10.665  1.00  0.00           C  
ATOM   1165  CD  ARG A 104       0.182  13.472 -10.356  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       1.608  13.864 -10.346  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       2.178  14.891 -10.988  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       1.580  15.483 -12.008  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       3.388  15.306 -10.637  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.807   9.256  -8.371  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.450  12.126  -8.151  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.627  10.604 -10.789  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.170  12.219 -10.512  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.756  11.389 -10.208  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104       0.012  11.786 -11.731  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.397  14.070 -11.060  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -0.206  13.672  -9.358  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       2.163  13.426  -9.612  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       0.823  15.046 -12.526  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       1.868  16.420 -12.283  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       3.792  15.051  -9.725  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       3.931  15.985 -11.170  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.943  11.490  -8.590  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.335  11.110  -8.500  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.672  10.313  -9.750  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.480  10.795 -10.870  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.235  12.350  -8.360  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -5.806  13.255  -7.180  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -4.670  14.250  -7.490  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -4.120  14.249  -8.630  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -4.274  15.021  -6.590  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.750  12.447  -8.890  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.473  10.474  -7.620  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.260  12.924  -9.280  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.247  11.995  -8.160  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.678  13.796  -6.820  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.483  12.613  -6.370  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.157   9.085  -9.573  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.718   8.280 -10.653  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.682   7.421 -11.363  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.834   7.126 -12.548  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.180   8.703  -8.639  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.449   7.604 -10.223  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -7.222   8.917 -11.382  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.607   7.062 -10.667  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.622   6.086 -11.113  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.460   4.998 -10.054  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -4.005   5.109  -8.949  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.294   6.781 -11.428  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.821   7.670 -10.281  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.316   7.677 -10.159  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.226   7.156  -9.192  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.385   8.240 -11.115  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.493   7.410  -9.725  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.974   5.606 -12.029  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.529   6.034 -11.643  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.429   7.407 -12.307  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -2.168   8.681 -10.470  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -2.231   7.325  -9.333  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107      -0.049   8.561 -11.982  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.386   8.336 -10.981  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.717   3.957 -10.416  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.528   2.742  -9.655  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.261   2.866  -8.831  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.206   3.204  -9.363  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.168   4.047 -11.262  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.381   2.572  -9.009  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.431   1.900 -10.337  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.365   2.610  -7.536  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.294   2.805  -6.571  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.124   1.489  -5.805  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.897   0.545  -6.002  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.600   4.055  -5.710  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -1.068   5.238  -6.575  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.601   3.763  -4.591  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.261   2.303  -7.172  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.635   3.013  -7.097  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.315   4.376  -5.220  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -0.324   5.438  -7.343  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -2.024   5.028  -7.051  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -1.184   6.132  -5.975  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -1.939   4.689  -4.137  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -2.462   3.237  -4.992  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -1.107   3.159  -3.827  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.866   1.413  -4.923  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.116   0.327  -3.994  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.252   0.955  -2.615  1.00  0.00           C  
ATOM   1248  O   VAL A 110       1.877   2.011  -2.472  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.387  -0.414  -4.463  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.178  -1.090  -3.333  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.990  -1.487  -5.479  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.495   2.205  -4.820  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.266  -0.354  -3.982  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.052   0.301  -4.957  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       2.535  -1.746  -2.744  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.999  -1.670  -3.754  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       3.604  -0.325  -2.684  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.422  -1.045  -6.297  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.882  -1.975  -5.873  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.373  -2.227  -4.982  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.688   0.311  -1.592  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.848   0.703  -0.219  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.636  -0.376   0.513  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.819  -1.487   0.012  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.566   1.020   0.308  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -1.105   0.154   1.439  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.616   2.499   0.650  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.037  -0.431  -1.679  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.455   1.607  -0.178  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.274   0.898  -0.496  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.515   0.337   2.345  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -2.136   0.446   1.646  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -1.121  -0.911   1.150  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.547   3.086  -0.270  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.553   2.719   1.155  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111       0.215   2.735   1.306  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.124  -0.011   1.687  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.786  -0.871   2.654  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.734  -0.182   3.985  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.904   1.026   4.003  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.259  -1.106   2.279  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.968  -1.990   3.307  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.892  -3.012   2.673  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.560  -2.778   1.679  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       5.819  -4.220   3.190  1.00  0.00           N  
ATOM   1286  H   GLN A 112       1.872   0.910   2.018  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.233  -1.789   2.790  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.334  -1.568   1.305  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.778  -0.157   2.219  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.517  -1.367   4.013  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.217  -2.558   3.853  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       5.216  -4.272   3.996  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       6.389  -5.022   2.925  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.555  -0.941   5.057  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.587  -0.513   6.431  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.656  -1.456   7.159  1.00  0.00           C  
ATOM   1297  O   GLY A 113       1.819  -2.664   6.999  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.379  -1.937   4.969  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.590  -0.628   6.838  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.293   0.520   6.522  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.643  -0.977   7.864  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.046  -1.757   8.874  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.539  -1.699   8.616  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -2.035  -0.789   7.960  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.307  -1.237  10.278  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.556  -1.891  10.899  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.924  -1.297  10.539  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       3.046  -0.285   9.807  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       3.925  -1.856  11.049  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.322  -0.022   7.722  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.245  -2.800   8.803  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.411  -0.154  10.264  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.534  -1.471  10.930  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       1.455  -1.822  11.982  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       1.565  -2.951  10.642  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.271  -2.687   9.112  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.731  -2.696   9.113  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.246  -1.998  10.378  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.676  -2.220  11.448  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.202  -4.153   9.005  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.183  -4.336   7.819  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.572  -5.799   7.586  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.446  -3.482   7.891  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.796  -3.426   9.616  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.094  -2.156   8.246  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.340  -4.782   8.825  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.573  -4.504   9.966  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -4.671  -4.000   6.916  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -4.671  -6.403   7.530  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -6.190  -6.179   8.397  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.120  -5.890   6.649  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -6.891  -3.525   8.882  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -6.176  -2.459   7.642  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -7.153  -3.812   7.134  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.286  -1.158  10.279  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.922  -0.536  11.441  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -7.191  -1.308  11.787  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -7.162  -2.167  12.661  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.174   0.976  11.238  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.814   1.793  12.494  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -6.721   1.566  13.714  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -6.521   0.597  14.484  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.625   2.414  13.936  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.660  -0.914   9.363  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -5.249  -0.636  12.289  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.591   1.337  10.389  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.207   1.190  10.978  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -4.772   1.607  12.759  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.891   2.845  12.230  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.300  -0.996  11.118  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.666  -1.439  11.329  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.481  -0.878  10.171  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.996   0.005   9.471  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.198  -0.839  12.636  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.880  -1.733  13.843  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -11.065  -1.752  14.802  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -12.231  -2.526  14.171  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -13.478  -1.737  14.157  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.256  -0.267  10.417  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.712  -2.525  11.331  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.787   0.160  12.798  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.274  -0.712  12.541  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.667  -2.757  13.529  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -9.001  -1.334  14.348  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -10.774  -2.244  15.728  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -11.339  -0.720  15.023  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -11.959  -2.792  13.146  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -12.387  -3.440  14.747  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -14.285  -2.340  14.052  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -13.580  -1.231  15.033  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -13.487  -1.061  13.396  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.719  -1.339   9.981  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.634  -0.722   9.029  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -12.079  -0.674   7.608  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -12.508   0.173   6.831  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -12.083  -2.065  10.573  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -13.574  -1.272   9.019  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.832   0.299   9.355  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -11.144  -1.572   7.272  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.446  -1.634   5.993  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.617  -0.364   5.754  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.801   0.327   4.753  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.420  -1.950   4.839  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.491  -2.970   5.175  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.685  -2.740   4.977  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -12.091  -4.134   5.653  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.844  -2.224   7.989  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.746  -2.466   6.058  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.910  -1.032   4.510  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.841  -2.341   4.010  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.121  -4.363   5.836  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.824  -4.794   5.879  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.687  -0.069   6.669  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.841   1.119   6.647  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.407   0.661   6.867  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.131  -0.071   7.818  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.281   2.106   7.741  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.369   3.281   8.001  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.307   4.006   9.171  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.415   3.786   7.164  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.352   4.940   9.027  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.794   4.845   7.816  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.519  -0.689   7.450  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.923   1.616   5.678  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.273   2.480   7.505  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.354   1.570   8.675  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.851   3.840  10.015  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.153   3.406   6.191  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.046   5.684   9.750  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.517   1.075   5.974  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.096   0.803   5.980  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.355   2.040   6.475  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.469   3.124   5.903  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.654   0.436   4.552  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.626  -0.473   3.755  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.260  -0.191   4.641  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.726  -1.921   4.234  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.842   1.649   5.198  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.862  -0.024   6.652  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.575   1.358   3.977  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.624  -0.045   3.746  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.312  -0.487   2.715  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -1.505   0.574   4.863  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -2.243  -0.958   5.416  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.053  -0.654   3.690  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -3.832  -2.455   3.922  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -4.828  -1.967   5.314  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.599  -2.397   3.792  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.527   1.863   7.495  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.493   2.805   7.875  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.349   2.562   6.915  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.550   1.776   7.204  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -1.013   2.515   9.304  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.853   3.101  10.429  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.773   4.628  10.503  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -3.322   2.703  10.332  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.458   0.932   7.901  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.848   3.835   7.786  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.952   1.436   9.446  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122      -0.005   2.905   9.426  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -1.427   2.669  11.329  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -0.729   4.930  10.607  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.202   5.058   9.598  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.336   4.971  11.374  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.780   3.128   9.435  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.393   1.614  10.320  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.855   3.090  11.193  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.391   3.161   5.731  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.803   3.226   4.917  1.00  0.00           C  
ATOM   1450  C   ALA A 123       1.990   3.824   5.676  1.00  0.00           C  
ATOM   1451  O   ALA A 123       1.853   4.732   6.491  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.532   4.045   3.677  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -1.215   3.677   5.453  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.051   2.219   4.609  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123      -0.318   3.627   3.160  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       0.304   5.060   3.975  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       1.410   4.031   3.035  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.171   3.345   5.316  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.483   3.704   5.825  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.363   4.274   4.712  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.320   4.966   5.042  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.101   2.488   6.557  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.908   1.511   5.672  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.403   1.903   5.620  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.311   0.991   6.452  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       8.032   1.021   7.905  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.115   2.552   4.692  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.371   4.493   6.569  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.748   2.862   7.351  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.301   1.933   7.052  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.807   0.486   6.048  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.497   1.514   4.660  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.740   1.821   4.587  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.541   2.941   5.933  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.188  -0.030   6.085  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       9.351   1.284   6.286  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       8.527   0.248   8.334  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       8.348   1.892   8.329  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       7.053   0.862   8.106  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.053   4.047   3.423  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.894   4.523   2.320  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.134   5.057   1.110  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.391   6.190   0.718  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       6.936   3.451   1.944  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.358   2.151   1.349  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.335   0.962   1.420  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       7.393   0.334   2.499  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.976   0.638   0.385  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.297   3.426   3.199  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.423   5.404   2.670  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.612   3.890   1.220  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.518   3.212   2.833  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.445   1.894   1.884  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.065   2.322   0.313  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.179   4.288   0.575  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.400   4.561  -0.631  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.284   4.686  -1.884  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.255   5.432  -1.930  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.519   5.798  -0.419  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.649   6.050  -1.664  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.576   5.669   0.778  1.00  0.00           C  
ATOM   1502  H   VAL A 126       4.033   3.397   0.996  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.734   3.712  -0.774  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.182   6.632  -0.210  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       0.879   6.784  -1.443  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       2.270   6.428  -2.478  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.159   5.127  -1.979  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       0.940   4.798   0.668  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       2.163   5.608   1.692  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       0.957   6.562   0.844  1.00  0.00           H  
ATOM   1511  N   LEU A 127       3.922   3.972  -2.950  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.701   3.910  -4.180  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.741   4.043  -5.347  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.627   3.538  -5.274  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.417   2.559  -4.258  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.419   2.301  -3.111  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.862   0.838  -3.108  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.653   3.199  -3.210  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.079   3.405  -2.923  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.424   4.726  -4.208  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.647   1.795  -4.257  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.917   2.500  -5.220  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       5.928   2.481  -2.156  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.412   0.604  -4.019  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.515   0.683  -2.246  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       5.999   0.186  -2.986  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.167   3.036  -4.154  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       7.370   4.248  -3.121  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.334   2.968  -2.389  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.160   4.668  -6.441  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.308   4.946  -7.598  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.664   4.019  -8.763  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.633   4.427  -9.923  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.379   6.436  -7.936  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.129   4.949  -6.469  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.271   4.729  -7.345  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       2.747   6.639  -8.804  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       3.022   7.010  -7.082  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       4.406   6.717  -8.156  1.00  0.00           H  
ATOM   1540  N   LYS A 129       4.049   2.775  -8.446  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.326   1.695  -9.400  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.052   2.140 -10.683  1.00  0.00           C  
ATOM   1543  O   LYS A 129       4.609   1.823 -11.793  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.013   0.910  -9.637  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.882  -0.272  -8.660  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       3.701  -1.507  -9.069  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       3.152  -2.093 -10.379  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       3.861  -3.311 -10.805  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.989   2.523  -7.465  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       5.033   1.038  -8.910  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.162   1.581  -9.497  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       2.940   0.543 -10.660  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       3.194   0.051  -7.666  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.835  -0.567  -8.607  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       4.754  -1.239  -9.185  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       3.614  -2.255  -8.280  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       2.092  -2.319 -10.260  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       3.256  -1.348 -11.168  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       3.478  -3.636 -11.688  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       4.844  -3.095 -10.951  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       3.755  -4.044 -10.112  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.193   2.822 -10.548  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.025   3.212 -11.677  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.113   2.155 -11.786  1.00  0.00           C  
ATOM   1565  O   HIS A 130       7.896   1.072 -12.327  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.553   4.650 -11.486  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.625   5.112 -10.044  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       8.707   5.123  -9.185  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       6.559   5.633  -9.366  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       8.275   5.669  -8.032  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       6.980   6.009  -8.093  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.596   3.028  -9.638  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       6.436   3.187 -12.592  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       8.520   4.778 -11.975  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       6.857   5.308 -12.008  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       9.680   4.858  -9.353  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       5.573   5.758  -9.781  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       8.891   5.959  -7.200  1.00  0.00           H  
ATOM   1579  N   ASP A 131       9.228   2.414 -11.124  1.00  0.00           N  
ATOM   1580  CA  ASP A 131      10.395   1.578 -10.954  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.919   2.038  -9.611  1.00  0.00           C  
ATOM   1582  O   ASP A 131      11.161   3.239  -9.444  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      11.423   1.846 -12.053  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      11.191   0.994 -13.296  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      11.394  -0.241 -13.234  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      10.836   1.550 -14.355  1.00  0.00           O  
ATOM   1587  H   ASP A 131       9.311   3.306 -10.656  1.00  0.00           H  
ATOM   1588  HA  ASP A 131      10.136   0.522 -10.931  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131      11.375   2.902 -12.309  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      12.420   1.628 -11.673  1.00  0.00           H  
ATOM   1591  N   GLU A 132      10.953   1.123  -8.649  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      11.399   1.308  -7.276  1.00  0.00           C  
ATOM   1593  C   GLU A 132      11.750  -0.087  -6.750  1.00  0.00           C  
ATOM   1594  O   GLU A 132      11.358  -1.096  -7.355  1.00  0.00           O  
ATOM   1595  CB  GLU A 132      10.278   1.965  -6.442  1.00  0.00           C  
ATOM   1596  CG  GLU A 132      10.606   3.420  -6.098  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      11.780   3.568  -5.112  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132      12.291   2.560  -4.569  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      12.126   4.726  -4.783  1.00  0.00           O  
ATOM   1600  H   GLU A 132      10.789   0.148  -8.873  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      12.303   1.923  -7.266  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       9.337   1.946  -6.994  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132      10.117   1.420  -5.512  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132      10.811   3.969  -7.016  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       9.712   3.873  -5.666  1.00  0.00           H  
ATOM   1606  N   ASN A 133      12.477  -0.172  -5.635  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      13.186  -1.395  -5.250  1.00  0.00           C  
ATOM   1608  C   ASN A 133      12.994  -1.787  -3.791  1.00  0.00           C  
ATOM   1609  O   ASN A 133      12.346  -1.072  -3.023  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      14.662  -1.309  -5.650  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      15.587  -0.750  -4.578  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      16.573  -1.404  -4.238  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      15.310   0.421  -4.027  1.00  0.00           N  
ATOM   1614  H   ASN A 133      12.593   0.671  -5.075  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      12.781  -2.216  -5.833  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      15.005  -2.316  -5.890  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      14.748  -0.718  -6.554  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      14.521   0.986  -4.312  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      15.929   0.791  -3.309  1.00  0.00           H  
ATOM   1620  N   TYR A 134      13.520  -2.962  -3.434  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      13.163  -3.660  -2.217  1.00  0.00           C  
ATOM   1622  C   TYR A 134      14.368  -3.859  -1.304  1.00  0.00           C  
ATOM   1623  O   TYR A 134      15.347  -4.526  -1.645  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      12.443  -4.975  -2.541  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      11.815  -5.601  -1.312  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      10.848  -4.876  -0.586  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      12.246  -6.860  -0.847  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      10.338  -5.390   0.617  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      11.719  -7.385   0.347  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      10.778  -6.640   1.091  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      10.271  -7.121   2.252  1.00  0.00           O  
ATOM   1632  H   TYR A 134      14.124  -3.464  -4.067  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      12.450  -3.037  -1.682  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      11.651  -4.783  -3.267  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      13.152  -5.670  -2.993  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      10.549  -3.887  -0.907  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      13.011  -7.410  -1.382  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134       9.652  -4.814   1.224  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      12.059  -8.342   0.715  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      10.151  -8.091   2.182  1.00  0.00           H  
ATOM   1641  N   THR A 135      14.257  -3.274  -0.123  1.00  0.00           N  
ATOM   1642  CA  THR A 135      15.118  -3.480   1.021  1.00  0.00           C  
ATOM   1643  C   THR A 135      14.674  -4.805   1.684  1.00  0.00           C  
ATOM   1644  O   THR A 135      13.482  -4.931   1.983  1.00  0.00           O  
ATOM   1645  CB  THR A 135      14.954  -2.262   1.949  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      15.212  -1.080   1.210  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      15.884  -2.303   3.153  1.00  0.00           C  
ATOM   1648  H   THR A 135      13.460  -2.667   0.021  1.00  0.00           H  
ATOM   1649  HA  THR A 135      16.149  -3.512   0.672  1.00  0.00           H  
ATOM   1650  HB  THR A 135      13.932  -2.209   2.320  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      14.406  -0.894   0.700  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      15.528  -3.078   3.828  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      16.910  -2.515   2.854  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      15.857  -1.349   3.682  1.00  0.00           H  
ATOM   1655  N   PRO A 136      15.582  -5.787   1.859  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      15.334  -7.085   2.504  1.00  0.00           C  
ATOM   1657  C   PRO A 136      15.106  -6.912   4.018  1.00  0.00           C  
ATOM   1658  O   PRO A 136      15.082  -5.772   4.490  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      16.579  -7.928   2.174  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      17.690  -6.917   1.955  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      16.976  -5.671   1.468  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      14.450  -7.553   2.069  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      16.882  -8.608   2.966  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      16.405  -8.479   1.250  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      18.174  -6.691   2.904  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      18.406  -7.277   1.216  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      17.437  -4.797   1.936  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      17.036  -5.620   0.383  1.00  0.00           H  
ATOM   1669  N   PRO A 137      14.898  -7.981   4.812  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      14.844  -7.865   6.256  1.00  0.00           C  
ATOM   1671  C   PRO A 137      16.260  -7.797   6.844  1.00  0.00           C  
ATOM   1672  O   PRO A 137      17.269  -7.888   6.137  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      14.057  -9.086   6.735  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      14.511 -10.148   5.754  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      14.709  -9.375   4.447  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      14.294  -6.967   6.521  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      14.274  -9.373   7.766  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      12.993  -8.894   6.608  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      15.457 -10.557   6.109  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      13.779 -10.942   5.643  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      15.588  -9.781   3.969  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      13.843  -9.471   3.792  1.00  0.00           H  
ATOM   1683  N   GLU A 138      16.290  -7.703   8.168  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      17.429  -7.486   9.049  1.00  0.00           C  
ATOM   1685  C   GLU A 138      18.260  -6.291   8.578  1.00  0.00           C  
ATOM   1686  O   GLU A 138      19.419  -6.420   8.172  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      18.210  -8.790   9.264  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      17.243  -9.925   9.643  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      17.932 -11.084  10.349  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      18.595 -11.903   9.672  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      17.711 -11.207  11.579  1.00  0.00           O  
ATOM   1692  H   GLU A 138      15.372  -7.670   8.586  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      17.016  -7.206  10.020  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      18.750  -9.043   8.352  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      18.927  -8.644  10.072  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      16.482  -9.531  10.321  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      16.745 -10.300   8.746  1.00  0.00           H  
ATOM   1698  N   VAL A 139      17.619  -5.124   8.630  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      18.179  -3.822   8.288  1.00  0.00           C  
ATOM   1700  C   VAL A 139      17.304  -2.708   8.878  1.00  0.00           C  
ATOM   1701  O   VAL A 139      17.820  -1.678   9.301  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      18.296  -3.717   6.752  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      16.964  -3.902   6.031  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      18.953  -2.416   6.283  1.00  0.00           C  
ATOM   1705  H   VAL A 139      16.661  -5.152   8.960  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      19.181  -3.749   8.713  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      18.923  -4.530   6.408  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      16.464  -4.803   6.378  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      16.321  -3.038   6.190  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      17.164  -4.032   4.971  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      19.100  -2.454   5.204  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      18.336  -1.553   6.539  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      19.930  -2.316   6.748  1.00  0.00           H  
ATOM   1714  N   GLU A 140      15.988  -2.915   8.939  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      14.949  -1.924   9.225  1.00  0.00           C  
ATOM   1716  C   GLU A 140      15.134  -1.296  10.613  1.00  0.00           C  
ATOM   1717  O   GLU A 140      15.539  -0.139  10.748  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      13.621  -2.679   9.107  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      12.289  -1.956   9.251  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      11.201  -3.042   9.271  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      11.035  -3.687  10.335  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      10.524  -3.292   8.245  1.00  0.00           O  
ATOM   1723  H   GLU A 140      15.654  -3.800   8.570  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      14.998  -1.153   8.453  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      13.605  -3.135   8.126  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      13.628  -3.474   9.852  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      12.272  -1.390  10.185  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      12.152  -1.272   8.413  1.00  0.00           H  
ATOM   1729  N   LYS A 141      14.877  -2.084  11.660  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      15.064  -1.726  13.059  1.00  0.00           C  
ATOM   1731  C   LYS A 141      15.593  -2.974  13.763  1.00  0.00           C  
ATOM   1732  O   LYS A 141      15.265  -4.086  13.336  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      13.722  -1.216  13.627  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      13.877  -0.330  14.876  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      13.870  -1.069  16.219  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      12.465  -1.240  16.796  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      12.454  -2.294  17.827  1.00  0.00           N  
ATOM   1738  H   LYS A 141      14.655  -3.057  11.495  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      15.812  -0.934  13.111  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      13.247  -0.603  12.859  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      13.056  -2.054  13.826  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      14.815   0.211  14.790  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      13.081   0.413  14.889  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      14.328  -2.045  16.104  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      14.456  -0.490  16.931  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      12.135  -0.293  17.225  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      11.776  -1.526  15.999  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      13.230  -2.199  18.477  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      11.571  -2.308  18.324  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      12.531  -3.208  17.385  1.00  0.00           H  
ATOM   1751  N   ALA A 142      16.379  -2.792  14.829  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      16.954  -3.836  15.683  1.00  0.00           C  
ATOM   1753  C   ALA A 142      18.152  -4.548  15.045  1.00  0.00           C  
ATOM   1754  O   ALA A 142      18.420  -5.703  15.373  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      15.889  -4.811  16.215  1.00  0.00           C  
ATOM   1756  H   ALA A 142      16.693  -1.851  15.028  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      17.364  -3.331  16.557  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      16.327  -5.419  17.008  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      15.040  -4.261  16.614  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      15.551  -5.483  15.425  1.00  0.00           H  
ATOM   1761  N   MET A 143      18.879  -3.889  14.137  1.00  0.00           N  
ATOM   1762  CA  MET A 143      20.298  -4.189  13.942  1.00  0.00           C  
ATOM   1763  C   MET A 143      21.021  -3.922  15.258  1.00  0.00           C  
ATOM   1764  O   MET A 143      22.163  -4.401  15.391  1.00  0.00           O  
ATOM   1765  CB  MET A 143      20.910  -3.347  12.803  1.00  0.00           C  
ATOM   1766  CG  MET A 143      20.451  -3.730  11.387  1.00  0.00           C  
ATOM   1767  SD  MET A 143      21.424  -4.982  10.521  1.00  0.00           S  
ATOM   1768  CE  MET A 143      20.677  -6.505  11.147  1.00  0.00           C  
ATOM   1769  H   MET A 143      18.583  -2.960  13.876  1.00  0.00           H  
ATOM   1770  HA  MET A 143      20.418  -5.244  13.709  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      20.656  -2.304  12.981  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      21.998  -3.427  12.836  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      19.419  -4.064  11.412  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      20.476  -2.829  10.772  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      19.595  -6.456  11.048  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      21.047  -7.349  10.567  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      20.945  -6.640  12.193  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A  30      -3.240 -21.297  -6.607  1.00  0.00           N  
ATOM      2  CA  LEU A  30      -2.209 -22.009  -5.848  1.00  0.00           C  
ATOM      3  C   LEU A  30      -0.860 -21.718  -6.478  1.00  0.00           C  
ATOM      4  O   LEU A  30      -0.476 -22.398  -7.430  1.00  0.00           O  
ATOM      5  CB  LEU A  30      -2.449 -23.521  -5.765  1.00  0.00           C  
ATOM      6  CG  LEU A  30      -3.728 -23.911  -5.006  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      -4.925 -24.113  -5.944  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      -3.491 -25.189  -4.206  1.00  0.00           C  
ATOM      9  H1  LEU A  30      -3.098 -20.311  -6.690  1.00  0.00           H  
ATOM     10  HA  LEU A  30      -2.199 -21.605  -4.839  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      -2.479 -23.934  -6.772  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      -1.584 -23.948  -5.254  1.00  0.00           H  
ATOM     13  HG  LEU A  30      -3.974 -23.128  -4.297  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      -4.687 -24.852  -6.710  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      -5.780 -24.467  -5.369  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      -5.211 -23.176  -6.417  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      -2.683 -25.029  -3.492  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -4.390 -25.435  -3.646  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      -3.233 -26.016  -4.868  1.00  0.00           H  
ATOM     20  N   ARG A  31      -0.177 -20.690  -5.974  1.00  0.00           N  
ATOM     21  CA  ARG A  31       1.211 -20.300  -6.216  1.00  0.00           C  
ATOM     22  C   ARG A  31       1.657 -19.455  -5.019  1.00  0.00           C  
ATOM     23  O   ARG A  31       0.828 -19.088  -4.178  1.00  0.00           O  
ATOM     24  CB  ARG A  31       1.349 -19.559  -7.555  1.00  0.00           C  
ATOM     25  CG  ARG A  31       1.822 -20.508  -8.677  1.00  0.00           C  
ATOM     26  CD  ARG A  31       1.258 -20.086 -10.027  1.00  0.00           C  
ATOM     27  NE  ARG A  31       1.846 -18.826 -10.494  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       1.276 -17.972 -11.342  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       0.060 -18.203 -11.833  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       1.934 -16.879 -11.693  1.00  0.00           N  
ATOM     31  H   ARG A  31      -0.590 -20.171  -5.201  1.00  0.00           H  
ATOM     32  HA  ARG A  31       1.835 -21.188  -6.243  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       0.392 -19.103  -7.812  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       2.076 -18.755  -7.461  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       2.909 -20.527  -8.727  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       1.496 -21.527  -8.490  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       1.465 -20.860 -10.761  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       0.180 -19.984  -9.923  1.00  0.00           H  
ATOM     39  HE  ARG A  31       2.750 -18.580 -10.092  1.00  0.00           H  
ATOM     40 HH11 ARG A  31      -0.462 -19.040 -11.588  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      -0.406 -17.522 -12.427  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       2.917 -16.774 -11.458  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       1.477 -16.133 -12.216  1.00  0.00           H  
ATOM     44  N   SER A  32       2.951 -19.162  -4.912  1.00  0.00           N  
ATOM     45  CA  SER A  32       3.550 -18.517  -3.748  1.00  0.00           C  
ATOM     46  C   SER A  32       4.766 -17.696  -4.198  1.00  0.00           C  
ATOM     47  O   SER A  32       4.977 -17.533  -5.400  1.00  0.00           O  
ATOM     48  CB  SER A  32       3.901 -19.614  -2.727  1.00  0.00           C  
ATOM     49  OG  SER A  32       3.881 -19.116  -1.407  1.00  0.00           O  
ATOM     50  H   SER A  32       3.591 -19.372  -5.673  1.00  0.00           H  
ATOM     51  HA  SER A  32       2.823 -17.837  -3.304  1.00  0.00           H  
ATOM     52  HB2 SER A  32       3.159 -20.412  -2.785  1.00  0.00           H  
ATOM     53  HB3 SER A  32       4.881 -20.035  -2.952  1.00  0.00           H  
ATOM     54  HG  SER A  32       3.665 -19.869  -0.825  1.00  0.00           H  
ATOM     55  N   ASN A  33       5.526 -17.140  -3.255  1.00  0.00           N  
ATOM     56  CA  ASN A  33       6.847 -16.503  -3.381  1.00  0.00           C  
ATOM     57  C   ASN A  33       7.229 -16.009  -1.980  1.00  0.00           C  
ATOM     58  O   ASN A  33       6.447 -16.193  -1.039  1.00  0.00           O  
ATOM     59  CB  ASN A  33       6.863 -15.344  -4.408  1.00  0.00           C  
ATOM     60  CG  ASN A  33       7.755 -15.686  -5.591  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       7.289 -16.214  -6.594  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       9.043 -15.420  -5.528  1.00  0.00           N  
ATOM     63  H   ASN A  33       5.247 -17.270  -2.286  1.00  0.00           H  
ATOM     64  HA  ASN A  33       7.574 -17.258  -3.686  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       5.857 -15.125  -4.766  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       7.230 -14.424  -3.962  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       9.469 -14.907  -4.758  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       9.647 -15.728  -6.281  1.00  0.00           H  
ATOM     69  N   ILE A  34       8.390 -15.370  -1.808  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.569 -14.456  -0.678  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.523 -13.345  -0.851  1.00  0.00           C  
ATOM     72  O   ILE A  34       7.208 -12.948  -1.975  1.00  0.00           O  
ATOM     73  CB  ILE A  34      10.007 -13.881  -0.623  1.00  0.00           C  
ATOM     74  CG1 ILE A  34      11.089 -14.974  -0.486  1.00  0.00           C  
ATOM     75  CG2 ILE A  34      10.202 -12.888   0.540  1.00  0.00           C  
ATOM     76  CD1 ILE A  34      12.387 -14.546  -1.182  1.00  0.00           C  
ATOM     77  H   ILE A  34       9.032 -15.280  -2.584  1.00  0.00           H  
ATOM     78  HA  ILE A  34       8.373 -15.002   0.246  1.00  0.00           H  
ATOM     79  HB  ILE A  34      10.172 -13.331  -1.547  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      11.293 -15.167   0.568  1.00  0.00           H  
ATOM     81 HG13 ILE A  34      10.759 -15.914  -0.923  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       9.937 -13.349   1.491  1.00  0.00           H  
ATOM     83 HG22 ILE A  34      11.239 -12.554   0.589  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       9.598 -11.997   0.383  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      12.235 -14.479  -2.258  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      12.715 -13.574  -0.818  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      13.163 -15.278  -0.976  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.052 -12.810   0.271  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.154 -11.678   0.418  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.733 -11.920  -0.068  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.467 -12.548  -1.098  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.738 -10.384  -0.152  1.00  0.00           C  
ATOM     93  CG  ASP A  35       7.844  -9.788   0.711  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       7.775  -9.929   1.953  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       8.751  -9.134   0.150  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.436 -13.122   1.144  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.073 -11.517   1.485  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.083 -10.517  -1.178  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.928  -9.667  -0.160  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.784 -11.409   0.714  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.392 -11.267   0.349  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.188  -9.899  -0.288  1.00  0.00           C  
ATOM    103  O   LEU A  36       3.101  -9.080  -0.364  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.512 -11.483   1.591  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.837 -10.564   2.786  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.494  -9.091   2.557  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       1.123 -11.091   4.028  1.00  0.00           C  
ATOM    108  H   LEU A  36       4.037 -10.842   1.513  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.131 -12.017  -0.396  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.460 -11.382   1.326  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.663 -12.515   1.908  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.901 -10.619   2.983  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       2.333  -8.585   2.078  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       0.602  -8.978   1.946  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       1.339  -8.626   3.521  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       1.471 -12.098   4.244  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       1.344 -10.465   4.895  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       0.053 -11.137   3.864  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.958  -9.677  -0.727  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.462  -8.474  -1.378  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.040  -8.678  -1.555  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.435  -9.777  -1.961  1.00  0.00           O  
ATOM    123  CB  PHE A  37       1.138  -8.302  -2.748  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.915  -6.938  -3.350  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.295  -6.650  -4.006  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.898  -5.940  -3.228  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.528  -5.368  -4.519  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.666  -4.662  -3.742  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.444  -4.371  -4.358  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.269 -10.374  -0.495  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.662  -7.604  -0.753  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       2.212  -8.455  -2.652  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.766  -9.061  -3.436  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.065  -7.400  -4.087  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.839  -6.115  -2.734  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.468  -5.134  -4.996  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.436  -3.916  -3.644  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.247  -3.376  -4.710  1.00  0.00           H  
ATOM    139  N   TYR A  38      -1.860  -7.671  -1.254  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.318  -7.697  -1.375  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.772  -6.523  -2.247  1.00  0.00           C  
ATOM    142  O   TYR A  38      -2.964  -5.674  -2.630  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -3.978  -7.613   0.015  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.612  -8.683   1.031  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.399  -8.592   1.741  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.503  -9.739   1.317  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.054  -9.565   2.696  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.185 -10.685   2.298  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -2.949 -10.623   2.974  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.646 -11.569   3.903  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.472  -6.779  -0.962  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.636  -8.618  -1.859  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.739  -6.641   0.448  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.058  -7.645  -0.124  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.726  -7.773   1.539  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.427  -9.891   0.776  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.116  -9.489   3.223  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -4.904 -11.460   2.502  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -1.949 -12.192   3.614  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.067  -6.429  -2.520  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.711  -5.319  -3.211  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.016  -4.967  -2.465  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.327  -5.644  -1.478  1.00  0.00           O  
ATOM    164  CB  THR A  39      -5.860  -5.703  -4.701  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -6.583  -6.905  -4.794  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -4.513  -5.906  -5.410  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.710  -7.154  -2.248  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.072  -4.450  -3.103  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.389  -4.930  -5.246  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -6.823  -7.043  -5.732  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -4.685  -6.050  -6.476  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -3.892  -5.020  -5.273  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.007  -6.787  -5.014  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.755  -3.894  -2.815  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.819  -3.388  -1.962  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.065  -4.257  -2.021  1.00  0.00           C  
ATOM    177  O   PRO A  40     -10.918  -4.097  -1.166  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.149  -1.987  -2.459  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.806  -2.056  -3.934  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.708  -3.111  -4.037  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.477  -3.337  -0.927  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.196  -1.740  -2.302  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.517  -1.261  -1.965  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -9.688  -2.394  -4.478  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -8.454  -1.094  -4.301  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -7.915  -3.727  -4.910  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.740  -2.635  -4.116  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.184  -5.171  -2.980  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.138  -6.253  -2.871  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.559  -7.358  -1.998  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.254  -7.811  -1.099  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.491  -5.224  -3.716  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.063  -5.885  -2.424  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.382  -6.643  -3.852  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.297  -7.775  -2.181  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -8.788  -8.991  -1.542  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.847  -8.934  -0.012  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.952  -9.974   0.636  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.326  -9.277  -1.931  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.092  -9.900  -3.313  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -5.643 -10.394  -3.413  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -4.696  -9.687  -3.810  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -5.393 -11.557  -3.034  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.691  -7.270  -2.811  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.442  -9.804  -1.855  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -6.754  -8.357  -1.835  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -6.926  -9.977  -1.197  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.756 -10.760  -3.426  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -7.319  -9.189  -4.103  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.749  -7.740   0.573  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.761  -7.566   2.022  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.171  -7.780   2.604  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.277  -8.106   3.785  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.119  -6.191   2.356  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.618  -6.263   1.955  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.326  -5.781   3.834  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.660  -5.353   2.726  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.648  -6.926  -0.022  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.139  -8.345   2.468  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.596  -5.432   1.730  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.258  -7.282   2.097  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.517  -6.025   0.890  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -9.385  -5.700   4.066  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -7.886  -6.517   4.505  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -7.893  -4.801   4.027  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -5.692  -5.556   3.796  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -4.648  -5.554   2.391  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -5.921  -4.314   2.533  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.235  -7.638   1.807  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.625  -7.600   2.276  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.458  -8.721   1.651  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.353  -9.236   2.317  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.306  -6.228   2.025  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.560  -5.184   1.178  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.542  -4.184   0.563  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -11.534  -4.407   2.002  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.062  -7.458   0.823  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.633  -7.766   3.354  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.245  -6.428   1.516  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -13.560  -5.780   2.987  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.051  -5.699   0.371  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -12.997  -3.395   0.047  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -14.173  -4.697  -0.156  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -14.156  -3.737   1.337  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -10.792  -3.974   1.336  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -12.029  -3.604   2.538  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.036  -5.063   2.707  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.185  -9.063   0.391  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -13.810 -10.118  -0.397  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.069 -11.450  -0.198  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.692 -12.513  -0.246  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -13.771  -9.736  -1.893  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.680  -8.598  -2.355  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.629  -7.319  -1.765  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -15.581  -8.819  -3.414  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.529  -6.313  -2.171  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -16.489  -7.823  -3.821  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.489  -6.568  -3.179  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.388  -5.613  -3.560  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.502  -8.508  -0.107  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -14.846 -10.244  -0.079  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -12.748  -9.517  -2.191  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.055 -10.627  -2.444  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.897  -7.102  -1.001  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -15.565  -9.763  -3.931  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.493  -5.349  -1.695  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -17.176  -8.013  -4.633  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.940  -4.757  -3.712  1.00  0.00           H  
ATOM    269  N   GLY A  46     -11.750 -11.408   0.044  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -10.901 -12.571   0.296  1.00  0.00           C  
ATOM    271  C   GLY A  46      -9.703 -12.619  -0.655  1.00  0.00           C  
ATOM    272  O   GLY A  46      -9.785 -12.189  -1.807  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.280 -10.512   0.033  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.545 -12.530   1.327  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.477 -13.488   0.162  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.583 -13.183  -0.186  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.356 -13.290  -0.974  1.00  0.00           C  
ATOM    278  C   LYS A  47      -7.580 -14.137  -2.204  1.00  0.00           C  
ATOM    279  O   LYS A  47      -7.973 -15.296  -2.065  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.270 -13.915  -0.114  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -4.882 -13.984  -0.762  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -3.868 -13.822   0.366  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -2.397 -13.801  -0.002  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -1.910 -15.085  -0.540  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.570 -13.537   0.767  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.065 -12.284  -1.267  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.220 -13.309   0.786  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.578 -14.924   0.153  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.751 -14.917  -1.303  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -4.766 -13.177  -1.464  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.082 -12.855   0.804  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.038 -14.575   1.117  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.264 -12.991  -0.708  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -1.829 -13.547   0.892  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -2.340 -15.288  -1.428  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -0.903 -15.032  -0.669  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.082 -15.834   0.132  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.122 -13.683  -3.368  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -7.840 -13.717  -4.644  1.00  0.00           C  
ATOM    300  C   ARG A  48      -9.005 -14.697  -4.710  1.00  0.00           C  
ATOM    301  O   ARG A  48     -10.148 -14.281  -4.854  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -6.843 -13.990  -5.781  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -6.108 -12.723  -6.221  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -5.099 -13.035  -7.330  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -3.833 -13.531  -6.766  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -2.865 -14.155  -7.444  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -3.032 -14.451  -8.731  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -1.731 -14.481  -6.827  1.00  0.00           N  
ATOM    309  H   ARG A  48      -6.547 -12.845  -3.252  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -8.279 -12.733  -4.807  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -6.124 -14.750  -5.476  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -7.388 -14.370  -6.643  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.851 -12.019  -6.588  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.585 -12.273  -5.382  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -5.526 -13.765  -8.017  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -4.902 -12.123  -7.893  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -3.635 -13.164  -5.838  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -3.873 -14.152  -9.219  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -2.273 -14.821  -9.304  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -1.565 -14.295  -5.838  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -0.931 -14.847  -7.337  1.00  0.00           H  
ATOM    322  N   GLU A  49      -8.703 -15.990  -4.680  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -9.695 -17.044  -4.848  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.563 -17.097  -3.604  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.776 -16.941  -3.702  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -8.999 -18.392  -5.069  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -8.530 -18.567  -6.515  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -7.474 -17.533  -6.911  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -6.422 -17.453  -6.225  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -7.669 -16.811  -7.912  1.00  0.00           O  
ATOM    331  H   GLU A  49      -7.747 -16.227  -4.452  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -10.340 -16.815  -5.700  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -8.155 -18.499  -4.385  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -9.700 -19.189  -4.841  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -8.106 -19.565  -6.617  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -9.393 -18.499  -7.179  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.907 -17.324  -2.459  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.359 -17.116  -1.085  1.00  0.00           C  
ATOM    339  C   THR A  50      -9.351 -17.733  -0.089  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.698 -18.277   0.957  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.811 -17.605  -0.894  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -12.270 -17.296   0.391  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -11.996 -19.102  -1.196  1.00  0.00           C  
ATOM    344  H   THR A  50      -8.917 -17.481  -2.546  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.325 -16.037  -0.942  1.00  0.00           H  
ATOM    346  HB  THR A  50     -12.465 -17.036  -1.543  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -13.245 -17.302   0.332  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -11.676 -19.330  -2.216  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -11.409 -19.700  -0.502  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -13.045 -19.380  -1.097  1.00  0.00           H  
ATOM    351  N   GLN A  51      -8.060 -17.704  -0.418  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -7.067 -18.581   0.194  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.572 -18.097   1.569  1.00  0.00           C  
ATOM    354  O   GLN A  51      -5.543 -18.597   2.028  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.959 -18.882  -0.831  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -5.180 -17.659  -1.333  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -5.156 -17.588  -2.865  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -4.359 -18.251  -3.524  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -6.018 -16.784  -3.472  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.775 -17.032  -1.115  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -7.563 -19.534   0.384  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -5.258 -19.603  -0.414  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -6.438 -19.361  -1.683  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -5.644 -16.765  -0.928  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -4.154 -17.714  -0.964  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -6.625 -16.153  -2.957  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -6.086 -16.827  -4.490  1.00  0.00           H  
ATOM    368  N   GLN A  52      -7.280 -17.139   2.192  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -7.227 -16.545   3.539  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.624 -15.062   3.464  1.00  0.00           C  
ATOM    371  O   GLN A  52      -7.709 -14.500   2.373  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.894 -16.768   4.287  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.632 -16.248   3.581  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -4.176 -14.888   4.082  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -3.414 -14.795   5.034  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -4.570 -13.812   3.424  1.00  0.00           N  
ATOM    377  H   GLN A  52      -8.090 -16.808   1.689  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -8.004 -17.042   4.122  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.952 -16.322   5.279  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.782 -17.838   4.446  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.826 -16.958   3.768  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -4.797 -16.207   2.507  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -5.128 -13.869   2.579  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -4.191 -12.939   3.779  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.797 -14.404   4.608  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.930 -12.950   4.738  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.701 -12.448   5.518  1.00  0.00           C  
ATOM    388  O   MET A  53      -6.071 -13.256   6.209  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.250 -12.624   5.454  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.454 -13.222   4.708  1.00  0.00           C  
ATOM    391  SD  MET A  53     -12.042 -12.452   5.104  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.925 -10.997   4.024  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.692 -14.902   5.484  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.967 -12.476   3.755  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.226 -13.019   6.471  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -9.368 -11.543   5.512  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -10.293 -13.136   3.632  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.517 -14.283   4.953  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -12.722 -10.294   4.263  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -10.958 -10.512   4.162  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -12.024 -11.296   2.981  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.304 -11.165   5.451  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.233 -10.662   6.306  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.695 -10.635   7.768  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.891 -10.543   8.043  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.928  -9.252   5.792  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -6.258  -8.800   5.195  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.888 -10.089   4.667  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.347 -11.291   6.213  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.595  -8.585   6.589  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -4.180  -9.301   5.004  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.890  -8.387   5.982  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -6.111  -8.069   4.402  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.965 -10.041   4.805  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.643 -10.223   3.613  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.751 -10.642   8.704  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -5.017 -10.304  10.097  1.00  0.00           C  
ATOM    418  C   GLU A  55      -5.067  -8.774  10.174  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.310  -8.088   9.489  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.883 -10.843  10.991  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -4.197 -12.171  11.684  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -3.043 -12.569  12.611  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.889 -12.655  12.134  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -3.275 -12.771  13.826  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.783 -10.670   8.432  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.976 -10.723  10.409  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.989 -10.995  10.383  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.656 -10.105  11.762  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -5.121 -12.071  12.255  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -4.325 -12.948  10.932  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.927  -8.228  11.028  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.997  -6.791  11.301  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.951  -6.362  12.338  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.707  -5.179  12.535  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.458  -6.442  11.629  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.999  -7.225  12.829  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -7.700  -4.955  11.849  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.501  -8.827  11.604  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.725  -6.240  10.403  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -8.054  -6.725  10.760  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -8.034  -8.283  12.589  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -7.365  -7.060  13.700  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -9.006  -6.887  13.056  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.770  -4.769  11.851  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -7.276  -4.654  12.807  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -7.229  -4.374  11.057  1.00  0.00           H  
ATOM    447  N   GLY A  57      -4.257  -7.322  12.938  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -3.048  -7.109  13.709  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.825  -7.572  12.924  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.975  -8.252  13.505  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.545  -8.267  12.738  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.926  -6.053  13.957  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -3.116  -7.675  14.638  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.712  -7.280  11.620  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.468  -7.581  10.914  1.00  0.00           C  
ATOM    456  C   GLN A  58      -0.081  -6.508   9.903  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.881  -5.655   9.515  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.522  -8.975  10.260  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.372  -9.023   8.982  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.849  -9.932   7.887  1.00  0.00           C  
ATOM    461  OE1 GLN A  58       0.101 -10.686   8.047  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.493  -9.904   6.739  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.405  -6.719  11.130  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.343  -7.598  11.645  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.505  -9.265  10.037  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.936  -9.698  10.963  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.349  -9.381   9.244  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -1.516  -8.035   8.570  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -2.247  -9.256   6.583  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -1.175 -10.567   6.058  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.148  -6.649   9.418  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.797  -5.864   8.384  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.473  -6.476   7.038  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.437  -7.700   6.898  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.313  -5.822   8.630  1.00  0.00           C  
ATOM    476  CG  ARG A  59       3.932  -7.226   8.680  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.389  -7.192   9.104  1.00  0.00           C  
ATOM    478  NE  ARG A  59       5.834  -8.570   9.341  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.023  -9.115   9.084  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       8.076  -8.402   8.703  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       7.131 -10.425   9.200  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.640  -7.467   9.740  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.416  -4.854   8.434  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.793  -5.249   7.835  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.498  -5.308   9.574  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.395  -7.843   9.400  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       3.873  -7.697   7.699  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       5.973  -6.714   8.317  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.474  -6.619  10.029  1.00  0.00           H  
ATOM    490  HE  ARG A  59       5.119  -9.162   9.739  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       8.073  -7.393   8.884  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       8.966  -8.848   8.491  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       6.357 -10.993   9.517  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       8.042 -10.876   9.220  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.230  -5.648   6.031  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.965  -6.090   4.682  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.326  -5.001   3.680  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.925  -3.990   4.041  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.455  -6.695   4.522  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.750  -6.087   5.104  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.712  -5.906   6.604  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.245  -4.781   4.503  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.320  -4.655   6.143  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.688  -6.878   4.495  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.620  -6.816   3.466  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.398  -7.705   4.929  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.532  -6.822   4.920  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -2.729  -5.948   6.981  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -1.151  -6.721   7.037  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -1.240  -4.960   6.879  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -3.146  -4.460   5.047  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -1.482  -4.015   4.591  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -2.499  -4.944   3.460  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.021  -5.249   2.406  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.070  -4.295   1.312  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.207  -4.452   0.514  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.747  -5.558   0.418  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.333  -4.427   0.431  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.058  -5.776   0.478  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.312  -5.779  -0.413  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.530  -5.908   0.390  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       6.625  -6.619   0.141  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.761  -7.305  -0.986  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       7.600  -6.661   1.044  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.509  -6.091   2.188  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.048  -3.295   1.735  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       2.073  -4.197  -0.603  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       3.047  -3.677   0.747  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.346  -5.967   1.513  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       2.380  -6.559   0.144  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.245  -6.615  -1.107  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.379  -4.841  -0.969  1.00  0.00           H  
ATOM    533  HE  ARG A  61       5.510  -5.413   1.278  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.009  -7.347  -1.680  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.573  -7.895  -1.115  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       7.595  -6.071   1.882  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       8.331  -7.366   0.964  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.674  -3.343  -0.040  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.923  -3.207  -0.756  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.610  -2.447  -2.028  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.986  -1.393  -1.962  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.946  -2.448   0.107  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.250  -2.190  -0.646  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.282  -3.261   1.347  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.120  -2.495   0.031  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.315  -4.191  -0.988  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.531  -1.490   0.421  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.676  -3.124  -1.010  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -4.962  -1.692   0.011  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.046  -1.520  -1.479  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -2.437  -3.244   2.033  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.150  -2.834   1.841  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -3.511  -4.278   1.040  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.054  -2.940  -3.176  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.123  -2.140  -4.380  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.547  -1.653  -4.537  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.478  -2.269  -4.012  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.598  -3.792  -3.180  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.449  -1.291  -4.314  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.850  -2.742  -5.242  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.728  -0.566  -5.268  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.038  -0.094  -5.684  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.913   1.212  -6.438  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.824   1.793  -6.506  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.910  -0.063  -5.593  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.508  -0.843  -6.322  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.671   0.072  -4.819  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.026   1.670  -7.002  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.081   2.884  -7.790  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.607   4.005  -6.910  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.630   3.829  -6.260  1.00  0.00           O  
ATOM    572  CB  MET A  65      -6.960   2.646  -9.019  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.475   3.533 -10.164  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.253   3.204 -11.757  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.530   1.573 -12.089  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.908   1.180  -6.861  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.074   3.120  -8.113  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.879   1.602  -9.317  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.006   2.851  -8.792  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -6.635   4.575  -9.893  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.406   3.372 -10.296  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -6.883   0.859 -11.348  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -6.829   1.222 -13.075  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -5.442   1.638 -12.031  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.888   5.120  -6.792  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.258   6.238  -5.933  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.624   6.745  -6.386  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.794   7.126  -7.550  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.187   7.338  -6.039  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.514   8.567  -5.181  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.821   6.795  -5.613  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.008   5.199  -7.283  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.319   5.886  -4.895  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -5.117   7.656  -7.080  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -4.714   9.302  -5.274  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -6.439   9.027  -5.526  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -5.629   8.279  -4.136  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.064   7.561  -5.764  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -3.843   6.494  -4.569  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.553   5.940  -6.224  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.603   6.731  -5.485  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.888   7.357  -5.703  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.658   8.863  -5.836  1.00  0.00           C  
ATOM    604  O   MET A  67      -9.024   9.474  -4.967  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.831   7.044  -4.528  1.00  0.00           C  
ATOM    606  CG  MET A  67     -12.201   6.609  -5.037  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.508   6.602  -3.787  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.383   4.917  -3.133  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.420   6.406  -4.546  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.304   6.976  -6.642  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.428   6.244  -3.905  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -10.947   7.933  -3.913  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.516   7.288  -5.828  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -12.088   5.610  -5.447  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -13.746   4.194  -3.863  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -12.346   4.693  -2.896  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -13.991   4.833  -2.231  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.152   9.474  -6.920  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.131  10.912  -7.073  1.00  0.00           C  
ATOM    620  C   PRO A  68     -11.026  11.524  -5.996  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.956  10.878  -5.497  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -10.609  11.183  -8.504  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.451   9.954  -8.851  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -10.908   8.845  -7.984  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.118  11.289  -6.947  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.190  12.105  -8.578  1.00  0.00           H  
ATOM    627  HB3 PRO A  68      -9.747  11.224  -9.172  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.499  10.139  -8.615  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.316   9.621  -9.870  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -11.738   8.259  -7.595  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.244   8.212  -8.574  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.748  12.771  -5.629  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -11.458  13.467  -4.570  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.452  12.697  -3.247  1.00  0.00           C  
ATOM    635  O   GLY A  69     -12.498  12.617  -2.601  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.960  13.246  -6.063  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -10.990  14.438  -4.416  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -12.488  13.627  -4.887  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.310  12.141  -2.828  1.00  0.00           N  
ATOM    640  CA  SER A  70     -10.120  11.580  -1.490  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.816  12.029  -0.827  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.825  12.250   0.381  1.00  0.00           O  
ATOM    643  CB  SER A  70     -10.169  10.053  -1.538  1.00  0.00           C  
ATOM    644  OG  SER A  70     -11.370   9.624  -2.138  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.486  12.321  -3.392  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.934  11.912  -0.844  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.322   9.679  -2.111  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.103   9.665  -0.524  1.00  0.00           H  
ATOM    649  HG  SER A  70     -11.419  10.107  -2.970  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.705  12.149  -1.567  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.380  12.412  -1.016  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.299  13.793  -0.338  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.012  14.812  -0.965  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.270  12.068  -2.040  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.527  12.532  -3.471  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -3.882  12.497  -1.558  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.746  12.085  -2.574  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.258  11.691  -0.217  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.241  10.985  -2.124  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -5.723  13.604  -3.490  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -4.664  12.308  -4.095  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -6.380  11.976  -3.862  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -3.109  12.050  -2.178  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -3.790  13.581  -1.604  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -3.744  12.158  -0.533  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.550  13.801   0.971  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.394  14.900   1.899  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.923  14.956   2.310  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.511  14.337   3.291  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.343  14.723   3.103  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -7.341  13.364   3.787  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -7.722  13.475   5.253  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -7.002  14.053   6.069  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.856  12.915   5.619  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.696  12.890   1.395  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.660  15.830   1.403  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -7.087  15.458   3.858  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -8.361  14.878   2.775  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.002  12.678   3.255  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -6.346  12.968   3.749  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -9.380  12.347   4.949  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -9.090  12.852   6.609  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.085  15.645   1.542  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.734  15.948   2.018  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.865  17.083   3.012  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.639  18.003   2.741  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.765  16.344   0.897  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.189  15.961  -0.532  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.230  16.593  -1.533  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.304  18.065  -1.473  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -0.265  18.904  -1.433  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       0.974  18.450  -1.580  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -0.476  20.201  -1.233  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.491  16.193   0.790  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.333  15.089   2.542  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -1.616  17.420   0.952  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -0.796  15.889   1.106  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -2.162  14.878  -0.642  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.194  16.320  -0.750  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.231  16.242  -1.285  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -1.482  16.258  -2.537  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.231  18.443  -1.293  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       1.173  17.460  -1.715  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       1.785  19.046  -1.461  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -1.409  20.573  -1.138  1.00  0.00           H  
ATOM    706 HH22 ARG A  73       0.296  20.864  -1.172  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.087  17.077   4.087  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.991  18.241   4.951  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.098  19.220   4.189  1.00  0.00           C  
ATOM    710  O   ASP A  74       0.086  18.925   4.042  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.390  17.863   6.318  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -1.912  18.780   7.420  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.392  19.910   7.567  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -2.821  18.342   8.169  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.386  16.354   4.236  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -2.985  18.654   5.105  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.620  16.832   6.586  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.306  17.915   6.281  1.00  0.00           H  
ATOM    719  N   PRO A  75      -1.581  20.346   3.629  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -0.704  21.247   2.889  1.00  0.00           C  
ATOM    721  C   PRO A  75       0.294  21.946   3.826  1.00  0.00           C  
ATOM    722  O   PRO A  75       1.182  22.654   3.346  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -1.641  22.229   2.184  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -2.831  22.317   3.136  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -2.915  20.916   3.741  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -0.140  20.686   2.141  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -1.178  23.202   2.020  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -1.965  21.798   1.236  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -2.616  23.042   3.919  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -3.748  22.585   2.609  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.210  20.982   4.783  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -3.637  20.330   3.178  1.00  0.00           H  
ATOM    733  N   ASN A  76       0.167  21.742   5.142  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.983  22.296   6.208  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.655  21.173   7.009  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.095  21.431   8.133  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.099  23.158   7.127  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.543  24.323   6.399  1.00  0.00           C  
ATOM    739  OD1 ASN A  76       0.129  25.271   6.006  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -1.853  24.300   6.212  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.557  21.108   5.457  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.763  22.932   5.785  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.674  22.536   7.579  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.714  23.570   7.928  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.420  23.528   6.570  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -2.309  25.101   5.806  1.00  0.00           H  
ATOM    747  N   SER A  77       1.674  19.925   6.527  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.354  18.818   7.184  1.00  0.00           C  
ATOM    749  C   SER A  77       2.695  17.759   6.132  1.00  0.00           C  
ATOM    750  O   SER A  77       2.789  18.060   4.942  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.496  18.282   8.345  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.250  18.235   9.540  1.00  0.00           O  
ATOM    753  H   SER A  77       1.314  19.696   5.601  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.296  19.198   7.581  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.656  18.944   8.510  1.00  0.00           H  
ATOM    756  HB3 SER A  77       1.090  17.294   8.122  1.00  0.00           H  
ATOM    757  HG  SER A  77       1.599  18.277  10.273  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.939  16.524   6.569  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.246  15.402   5.688  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.260  14.264   5.896  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.268  13.312   5.123  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.690  14.902   5.873  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.765  15.907   5.413  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       6.281  16.776   6.567  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.958  15.169   4.797  1.00  0.00           C  
ATOM    766  H   LEU A  78       2.750  16.331   7.544  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.116  15.712   4.648  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.855  14.599   6.908  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.786  14.006   5.266  1.00  0.00           H  
ATOM    770  HG  LEU A  78       5.348  16.553   4.642  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       6.716  16.151   7.346  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       7.033  17.465   6.180  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       5.465  17.361   6.989  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       6.623  14.552   3.970  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       7.671  15.892   4.404  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       7.449  14.540   5.540  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.388  14.339   6.905  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.225  13.479   6.972  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.547  13.682   5.681  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.767  14.816   5.253  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.613  13.795   8.217  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.584  12.631   9.218  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.566  11.508   8.846  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.970  11.801   9.400  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.934  10.718   9.113  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.397  15.129   7.529  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.557  12.446   7.013  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.234  14.692   8.701  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.636  13.997   7.919  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.430  12.230   9.259  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -0.829  13.003  10.212  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.615  11.390   7.764  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.188  10.576   9.265  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -2.903  11.921  10.483  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.344  12.731   8.969  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -4.093  10.611   8.117  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.595   9.825   9.454  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -4.835  10.919   9.544  1.00  0.00           H  
ATOM    799  N   VAL A  80      -0.912  12.590   5.038  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.742  12.610   3.864  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.557  11.346   3.928  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.021  10.258   4.124  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -0.917  12.743   2.576  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.258  11.772   2.474  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.833  12.538   1.363  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.689  11.670   5.408  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.410  13.464   3.940  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.506  13.747   2.533  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.902  11.838   3.351  1.00  0.00           H  
ATOM    810 HG12 VAL A  80      -0.132  10.762   2.395  1.00  0.00           H  
ATOM    811 HG13 VAL A  80       0.859  12.010   1.600  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -1.328  12.898   0.473  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -2.086  11.478   1.254  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -2.762  13.092   1.494  1.00  0.00           H  
ATOM    815  N   THR A  81      -3.853  11.492   3.760  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.776  10.409   3.965  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.593  10.318   2.673  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.911  11.338   2.069  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.499  10.734   5.278  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -4.582  10.835   6.353  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.594   9.756   5.606  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.261  12.404   3.570  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.235   9.476   4.096  1.00  0.00           H  
ATOM    824  HB  THR A  81      -5.956  11.704   5.208  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -4.416  11.797   6.456  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -7.344   9.826   4.815  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -6.154   8.759   5.679  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -7.061  10.057   6.541  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.803   9.127   2.129  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.458   8.927   0.839  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.204   7.605   0.825  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.128   6.814   1.765  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.418   9.000  -0.296  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.322   7.949  -0.321  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.193   8.121   0.503  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.373   6.864  -1.224  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.131   7.204   0.447  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.310   5.944  -1.270  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.186   6.117  -0.443  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.485   8.304   2.627  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.211   9.709   0.675  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.944   8.983  -1.252  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.912   9.959  -0.211  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.130   8.970   1.175  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.205   6.731  -1.908  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.284   7.341   1.102  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.358   5.104  -1.943  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.371   5.411  -0.479  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.899   7.359  -0.279  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.647   6.132  -0.496  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.114   5.519  -1.786  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.737   6.245  -2.715  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.151   6.450  -0.549  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.507   7.276   0.544  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.015   5.190  -0.499  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.869   8.007  -1.056  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.471   5.439   0.329  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.365   6.985  -1.475  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -11.448   7.509   0.419  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -10.777   4.533  -1.335  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.847   4.660   0.439  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -12.067   5.465  -0.559  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.075   4.194  -1.856  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.673   3.437  -3.027  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.766   2.393  -3.237  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.347   1.891  -2.272  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.254   2.827  -2.864  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.749   2.756  -1.418  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.213   3.600  -3.687  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.454   1.939  -1.270  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.394   3.617  -1.076  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.680   4.099  -3.892  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.288   1.812  -3.233  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.579   3.784  -1.088  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.519   2.294  -0.802  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.457   3.518  -4.734  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.195   4.646  -3.387  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.224   3.163  -3.577  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.434   1.113  -1.978  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -3.594   2.586  -1.449  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.400   1.530  -0.262  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.097   2.122  -4.495  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.209   1.277  -4.892  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.779   0.378  -6.044  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.691   0.533  -6.608  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.424   2.144  -5.279  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.283   2.803  -6.636  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.504   3.961  -6.772  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.796   2.170  -7.782  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.200   4.472  -8.042  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.480   2.656  -9.059  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.678   3.811  -9.197  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.361   4.285 -10.431  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.568   2.530  -5.262  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.484   0.636  -4.058  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.310   1.509  -5.296  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.579   2.912  -4.519  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.064   4.414  -5.896  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.371   1.260  -7.687  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.536   5.322  -8.102  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.820   2.103  -9.922  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.718   3.726 -11.151  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.661  -0.554  -6.381  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.602  -1.374  -7.586  1.00  0.00           C  
ATOM    905  C   ASP A  86     -12.045  -1.740  -7.963  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.994  -1.187  -7.397  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.704  -2.603  -7.348  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.978  -3.062  -8.610  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -9.617  -3.330  -9.652  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -7.735  -3.175  -8.591  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.532  -0.578  -5.851  1.00  0.00           H  
ATOM    912  HA  ASP A  86     -10.168  -0.777  -8.392  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.931  -2.339  -6.633  1.00  0.00           H  
ATOM    914  HB3 ASP A  86     -10.288  -3.424  -6.932  1.00  0.00           H  
ATOM    915  N   ALA A  87     -12.240  -2.664  -8.899  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.541  -3.097  -9.410  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.395  -3.881  -8.395  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.404  -4.481  -8.778  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -13.297  -3.951 -10.657  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.408  -3.101  -9.290  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -14.103  -2.209  -9.704  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.773  -4.861 -10.373  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -14.250  -4.214 -11.117  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -12.700  -3.397 -11.377  1.00  0.00           H  
ATOM    925  N   GLU A  88     -14.011  -3.934  -7.119  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.674  -4.711  -6.077  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.945  -3.819  -4.872  1.00  0.00           C  
ATOM    928  O   GLU A  88     -16.104  -3.569  -4.552  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.914  -5.992  -5.689  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.597  -6.264  -6.417  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.719  -6.704  -7.880  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.741  -7.307  -8.288  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.758  -6.463  -8.644  1.00  0.00           O  
ATOM    934  H   GLU A  88     -13.253  -3.330  -6.838  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.638  -5.048  -6.440  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.684  -5.954  -4.624  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -14.576  -6.846  -5.825  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.951  -5.389  -6.340  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -12.124  -7.062  -5.871  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.899  -3.368  -4.183  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.018  -2.606  -2.953  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.023  -1.458  -2.930  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.308  -1.207  -3.907  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.959  -3.586  -4.480  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.025  -2.196  -2.851  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -13.817  -3.269  -2.113  1.00  0.00           H  
ATOM    947  N   SER A  90     -12.988  -0.756  -1.804  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.066   0.335  -1.549  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.634   0.322  -0.081  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.309  -0.276   0.771  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.697   1.648  -2.020  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.977   1.916  -1.472  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.580  -1.031  -1.035  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.176   0.185  -2.155  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.005   2.467  -1.849  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -12.834   1.567  -3.095  1.00  0.00           H  
ATOM    957  HG  SER A  90     -13.900   2.189  -0.530  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.487   0.943   0.200  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.814   0.893   1.489  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.220   2.259   1.812  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.831   3.008   0.909  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.744  -0.221   1.492  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.394  -1.590   1.267  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.625  -0.041   0.456  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.966   1.421  -0.530  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.550   0.667   2.263  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.276  -0.234   2.474  1.00  0.00           H  
ATOM    968 HG11 VAL A  91     -10.218  -1.712   1.966  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -9.783  -1.666   0.254  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -8.665  -2.382   1.430  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.085  -0.978   0.324  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -8.030   0.271  -0.505  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -6.933   0.722   0.809  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.164   2.560   3.107  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.651   3.810   3.653  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.141   3.675   3.791  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.642   2.582   4.090  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.279   4.074   5.035  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.793   4.252   4.929  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -11.249   5.142   4.177  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.524   3.454   5.564  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.433   1.856   3.783  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.898   4.632   2.979  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.079   3.224   5.681  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.821   4.946   5.520  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.406   4.774   3.632  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -4.970   4.829   3.835  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.628   6.117   4.575  1.00  0.00           C  
ATOM    989  O   VAL A  93      -4.838   7.199   4.029  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.215   4.767   2.496  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.710   4.647   2.775  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.627   3.592   1.602  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.823   5.643   3.309  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.672   3.979   4.437  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.396   5.682   1.934  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.360   5.504   3.348  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -2.507   3.735   3.338  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.160   4.641   1.842  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -4.041   3.634   0.689  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -4.460   2.641   2.104  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -5.677   3.671   1.322  1.00  0.00           H  
ATOM   1002  N   SER A  94      -4.043   6.011   5.765  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.289   7.093   6.377  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.848   6.883   5.946  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.316   5.782   6.074  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.422   7.032   7.900  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -2.863   8.156   8.558  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.861   5.081   6.133  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.664   8.057   6.033  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -4.476   7.007   8.129  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.960   6.122   8.273  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -1.887   8.015   8.624  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.216   7.924   5.431  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.219   8.003   5.234  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.745   9.242   5.952  1.00  0.00           C  
ATOM   1016  O   TYR A  95       0.002  10.167   6.284  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.542   8.008   3.730  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.017   8.138   3.371  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.981   7.345   4.017  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.433   9.082   2.413  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.345   7.518   3.716  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.778   9.198   2.025  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.741   8.422   2.702  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.053   8.575   2.388  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.736   8.785   5.312  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.685   7.134   5.690  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.158   7.095   3.278  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.005   8.825   3.272  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.658   6.650   4.781  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.705   9.741   1.985  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.099   6.960   4.252  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.079   9.887   1.240  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.160   8.580   1.424  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.055   9.285   6.155  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.764  10.439   6.651  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.114  10.433   5.943  1.00  0.00           C  
ATOM   1037  O   GLU A  96       5.011   9.664   6.300  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.848  10.431   8.185  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.593  11.678   8.683  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.594  11.803  10.206  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       3.874  10.804  10.911  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       3.395  12.932  10.713  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.628   8.576   5.715  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.216  11.325   6.352  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.832  10.425   8.593  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.373   9.536   8.515  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.624  11.652   8.331  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       3.125  12.561   8.252  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.239  11.254   4.908  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.458  11.460   4.148  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.140  12.316   2.929  1.00  0.00           C  
ATOM   1052  O   GLY A  97       4.007  12.766   2.756  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.452  11.839   4.611  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.184  11.980   4.773  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.881  10.508   3.846  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.146  12.598   2.104  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       6.066  13.739   1.189  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.074  13.489   0.054  1.00  0.00           C  
ATOM   1059  O   ILE A  98       4.509  14.430  -0.503  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       7.478  14.140   0.693  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       7.536  15.522   0.008  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.067  13.091  -0.273  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       7.105  16.685   0.906  1.00  0.00           C  
ATOM   1064  H   ILE A  98       7.000  12.071   2.223  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       5.650  14.547   1.779  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       8.128  14.189   1.568  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       8.564  15.709  -0.303  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       6.917  15.520  -0.887  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       8.090  12.103   0.186  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       7.470  13.037  -1.184  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       9.075  13.372  -0.567  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       7.293  17.626   0.392  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       6.041  16.623   1.128  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       7.674  16.670   1.834  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.840  12.212  -0.242  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.176  11.658  -1.399  1.00  0.00           C  
ATOM   1077  C   LEU A  99       4.990  11.940  -2.680  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.437  13.069  -2.887  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.716  12.115  -1.413  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.708  11.089  -1.952  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.725   9.732  -1.226  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.337  11.709  -1.712  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.241  11.538   0.380  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.189  10.600  -1.185  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.427  12.355  -0.389  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.643  13.035  -1.992  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       1.863  10.932  -3.015  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       2.633   9.173  -1.440  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       1.654   9.886  -0.152  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       0.879   9.127  -1.548  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       0.258  12.643  -2.269  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99      -0.451  11.030  -2.023  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.239  11.911  -0.649  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.274  10.921  -3.512  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.229  11.001  -4.613  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.739  11.967  -5.680  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.561  12.331  -5.729  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       6.355   9.596  -5.228  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.446   8.718  -4.400  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.670   9.619  -3.457  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.198  11.326  -4.232  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       6.006   9.590  -6.262  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       7.362   9.183  -5.191  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.789   8.183  -5.074  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.027   8.033  -3.785  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.622   9.671  -3.739  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.765   9.233  -2.451  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.625  12.291  -6.615  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.288  13.125  -7.760  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.189  12.479  -8.603  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.330  13.185  -9.135  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.527  13.361  -8.626  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       8.602  14.206  -7.949  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       8.288  14.945  -6.984  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       9.767  14.153  -8.389  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.580  11.954  -6.522  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.929  14.080  -7.390  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.953  12.395  -8.900  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.219  13.872  -9.538  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.247  11.148  -8.689  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.466  10.258  -9.537  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.022  10.084  -9.054  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.148   9.899  -9.890  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.151   8.872  -9.533  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.362   8.640 -10.472  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       5.920   8.072 -11.827  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.280   9.851 -10.666  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.009  10.730  -8.182  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.434  10.650 -10.556  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.467   8.641  -8.513  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.393   8.129  -9.787  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.983   7.876 -10.005  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       6.796   7.836 -12.428  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       5.368   7.141 -11.693  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       5.291   8.792 -12.349  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       6.738  10.677 -11.122  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       7.690  10.165  -9.707  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       8.115   9.582 -11.315  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.764  10.069  -7.739  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.466   9.687  -7.190  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.410  10.692  -7.656  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.628  11.902  -7.533  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.589   9.618  -5.665  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.306   9.311  -4.916  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.647  10.336  -4.773  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.064   8.046  -4.335  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.854  10.105  -4.094  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.114   7.847  -3.592  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.076   8.866  -3.473  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.449  10.378  -7.070  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.194   8.694  -7.539  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.327   8.858  -5.423  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.971  10.574  -5.304  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.439  11.311  -5.191  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.732   7.191  -4.454  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.599  10.886  -4.029  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.296   6.895  -3.122  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.985   8.693  -2.913  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.740  10.232  -8.165  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.843  11.090  -8.591  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -3.183  10.464  -8.269  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.303   9.247  -8.137  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.769  11.374 -10.094  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.583  12.283 -10.347  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -0.590  12.827 -11.767  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       0.108  14.121 -11.870  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       1.283  14.461 -11.325  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       2.153  13.538 -10.925  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       1.555  15.751 -11.169  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.902   9.242  -8.265  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.763  12.050  -8.088  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.656  10.460 -10.673  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.677  11.891 -10.404  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104      -0.610  13.101  -9.629  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104       0.321  11.698 -10.204  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.138  12.070 -12.388  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -1.620  12.972 -12.094  1.00  0.00           H  
ATOM   1178  HE  ARG A 104      -0.483  14.862 -12.242  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       2.007  12.561 -11.201  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       3.029  13.701 -10.433  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       0.889  16.466 -11.447  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       2.430  16.075 -10.775  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -4.208  11.308  -8.250  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.589  10.889  -8.400  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.709  10.301  -9.810  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.475  11.019 -10.790  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.513  12.105  -8.240  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.535  12.603  -6.790  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -7.113  14.012  -6.690  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -8.346  14.150  -6.500  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -6.321  14.986  -6.720  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -4.013  12.293  -8.400  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.833  10.133  -7.660  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.170  12.905  -8.900  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.525  11.832  -8.540  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -7.120  11.915  -6.180  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.521  12.622  -6.390  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.037   9.013  -9.913  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.338   8.358 -11.182  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.374   7.233 -11.573  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.481   6.714 -12.691  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.179   8.466  -9.073  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.345   7.958 -11.124  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.350   9.090 -11.985  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.418   6.870 -10.709  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.395   5.872 -11.021  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.248   4.834  -9.914  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.771   5.010  -8.810  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.052   6.545 -11.329  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.513   7.394 -10.170  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.001   7.494 -10.242  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.681   7.220  -9.266  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.531   7.872 -11.391  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.365   7.301  -9.794  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.689   5.329 -11.916  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.320   5.765 -11.554  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.155   7.177 -12.212  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.943   8.391 -10.215  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.778   6.948  -9.211  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107      -0.043   8.130 -12.174  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.538   7.901 -11.448  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.539   3.754 -10.241  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.247   2.638  -9.367  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.017   2.942  -8.531  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.020   3.466  -9.033  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.116   3.706 -11.158  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.105   2.439  -8.731  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.040   1.754  -9.966  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.096   2.598  -7.254  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.047   2.802  -6.262  1.00  0.00           C  
ATOM   1231  C   VAL A 109       0.051   1.499  -5.443  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.836   0.643  -5.515  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.316   4.081  -5.438  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.707   5.273  -6.333  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.348   3.842  -4.341  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -1.959   2.159  -6.940  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.901   3.012  -6.749  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.604   4.362  -4.931  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109       0.099   5.496  -7.034  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.611   5.067  -6.899  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -0.904   6.150  -5.733  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -0.914   3.153  -3.614  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -1.578   4.776  -3.839  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -2.248   3.416  -4.777  1.00  0.00           H  
ATOM   1245  N   VAL A 110       1.092   1.359  -4.631  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.358   0.270  -3.712  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.578   0.899  -2.349  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.578   1.581  -2.131  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.579  -0.522  -4.214  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.251  -1.389  -3.147  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       2.189  -1.357  -5.440  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.827   2.060  -4.648  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.498  -0.393  -3.658  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.333   0.196  -4.523  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       4.003  -2.028  -3.611  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.766  -0.752  -2.431  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       2.507  -1.987  -2.622  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       2.329  -0.746  -6.324  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.803  -2.258  -5.525  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.138  -1.633  -5.403  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.645   0.730  -1.429  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.843   0.925  -0.009  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.526  -0.316   0.574  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.440  -1.417   0.030  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.554   1.189   0.572  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.744   0.845   2.039  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.903   2.659   0.389  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.167   0.162  -1.645  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.483   1.788   0.163  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.273   0.601   0.018  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.630  -0.231   2.162  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -0.024   1.371   2.662  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -1.753   1.131   2.336  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.385   3.224   1.160  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -0.616   3.012  -0.599  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -1.975   2.783   0.516  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.161  -0.117   1.719  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.783  -1.081   2.608  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.820  -0.417   3.974  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.973   0.804   4.029  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.203  -1.386   2.114  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.968  -2.316   3.069  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.968  -3.206   2.350  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.012  -4.407   2.594  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.767  -2.672   1.443  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.161   0.825   2.086  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.200  -1.994   2.667  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.142  -1.840   1.126  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.759  -0.455   2.016  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.492  -1.722   3.816  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.264  -2.963   3.587  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.818  -1.650   1.448  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.491  -3.201   0.990  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.696  -1.185   5.053  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.702  -0.698   6.418  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.941  -1.697   7.275  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.433  -2.818   7.423  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.436  -2.167   4.941  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.733  -0.647   6.764  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.268   0.294   6.486  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.771  -1.348   7.819  1.00  0.00           N  
ATOM   1302  CA  GLU A 114       0.054  -2.208   8.753  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.450  -2.022   8.599  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.898  -1.035   8.021  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.553  -1.905  10.174  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       0.221  -3.014  11.175  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       1.195  -3.060  12.345  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       1.121  -2.165  13.215  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       2.045  -3.986  12.353  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.328  -0.437   7.653  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.274  -3.244   8.517  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       1.636  -1.827  10.128  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114       0.147  -0.954  10.517  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114      -0.802  -2.907  11.535  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       0.318  -3.957  10.658  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.233  -2.997   9.049  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.688  -2.913   9.116  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.079  -2.247  10.442  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.421  -2.465  11.461  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.273  -4.316   8.940  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.380  -4.437   7.861  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.992  -5.838   7.807  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.511  -3.422   7.933  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.808  -3.799   9.502  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.064  -2.319   8.298  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.465  -4.957   8.617  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.574  -4.690   9.911  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -4.908  -4.257   6.896  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -6.551  -5.966   6.882  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -5.191  -6.572   7.839  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.676  -6.005   8.643  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -7.328  -3.732   7.284  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -6.857  -3.295   8.958  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -6.126  -2.493   7.532  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.122  -1.420  10.412  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.596  -0.646  11.552  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.862  -1.321  12.096  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.780  -2.139  13.008  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -5.821   0.810  11.089  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.943   1.887  12.176  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -5.947   1.387  13.618  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -7.043   1.060  14.119  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -4.865   1.393  14.250  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.549  -1.211   9.512  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.830  -0.661  12.330  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.029   1.102  10.399  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -6.720   0.857  10.489  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.109   2.570  12.059  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -6.848   2.468  11.996  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.022  -1.014  11.505  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.342  -1.596  11.719  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.221  -1.118  10.575  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.997  -0.021  10.066  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.956  -1.077  13.034  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.984  -2.102  14.171  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.894  -3.316  13.928  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -12.317  -2.948  13.500  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -13.210  -4.121  13.498  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.000  -0.299  10.789  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.269  -2.679  11.716  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.400  -0.207  13.379  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.978  -0.746  12.845  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -8.972  -2.452  14.356  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117     -10.321  -1.594  15.073  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -10.444  -3.966  13.181  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -10.957  -3.862  14.866  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -12.718  -2.198  14.184  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -12.290  -2.517  12.500  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -12.856  -4.864  12.904  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -13.318  -4.521  14.429  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -14.140  -3.857  13.193  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.269  -1.863  10.229  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.271  -1.405   9.274  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -11.651  -1.149   7.908  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -11.951  -0.142   7.276  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -11.366  -2.803  10.602  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -13.052  -2.160   9.176  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.715  -0.476   9.634  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.775  -2.056   7.469  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.078  -2.001   6.181  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.293  -0.689   6.008  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.254  -0.132   4.907  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.028  -2.227   4.984  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.095  -3.289   5.144  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.271  -3.001   4.934  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.732  -4.524   5.443  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.577  -2.820   8.100  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.354  -2.815   6.173  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.527  -1.283   4.752  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.427  -2.509   4.123  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.773  -4.817   5.547  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.467  -5.223   5.518  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.628  -0.213   7.061  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.805   0.990   7.029  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.365   0.545   7.149  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.021  -0.185   8.073  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.188   1.961   8.154  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.296   3.172   8.313  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.227   3.980   9.426  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.417   3.681   7.396  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.314   4.933   9.172  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.783   4.776   7.959  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.534  -0.797   7.877  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.936   1.500   6.077  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.192   2.309   7.972  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.202   1.427   9.096  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.821   3.946  10.245  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.210   3.312   6.412  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.043   5.753   9.811  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.545   0.943   6.189  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.127   0.688   6.163  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.401   1.908   6.726  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.583   3.025   6.243  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.706   0.409   4.708  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.610  -0.583   3.935  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.278  -0.132   4.742  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.569  -2.004   4.506  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.897   1.560   5.460  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.885  -0.178   6.784  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.714   1.348   4.151  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.640  -0.227   3.923  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.279  -0.616   2.896  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -1.563   0.680   4.877  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -2.177  -0.859   5.554  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.066  -0.638   3.807  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.224  -2.652   3.934  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.560  -2.395   4.408  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -4.870  -2.008   5.553  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.482   1.675   7.655  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.387   2.596   7.877  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.414   2.286   6.765  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.129   1.181   6.691  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.659   2.332   9.196  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.298   2.924  10.447  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.462   4.449  10.401  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.662   2.326  10.751  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.337   0.719   7.961  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.721   3.633   7.819  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.532   1.257   9.333  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.339   2.764   9.117  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.621   2.638  11.245  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.289   4.732   9.748  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -1.689   4.822  11.398  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -0.539   4.918  10.058  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -2.944   2.602  11.762  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.396   2.712  10.038  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -2.615   1.239  10.683  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.219   3.234   5.869  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.938   3.222   5.013  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.156   3.641   5.826  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.081   4.478   6.723  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.720   4.176   3.853  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.689   4.122   6.027  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.085   2.220   4.620  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       0.569   5.178   4.248  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       1.598   4.150   3.212  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123      -0.165   3.877   3.299  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.304   3.104   5.440  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.613   3.457   5.990  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.470   4.175   4.954  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.394   4.887   5.338  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.274   2.216   6.632  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       6.252   1.397   5.764  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.702   1.820   6.052  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.727   1.105   5.166  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124      10.099   1.271   5.685  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.195   2.367   4.746  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.469   4.173   6.800  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.805   2.550   7.523  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.487   1.550   6.990  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       6.147   0.343   6.023  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       6.017   1.506   4.706  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.803   2.893   5.905  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.916   1.601   7.099  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.493   0.040   5.122  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       8.676   1.514   4.157  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124      10.330   2.253   5.811  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124      10.198   0.803   6.580  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124      10.775   0.855   5.050  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.176   4.005   3.661  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       6.008   4.529   2.590  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.190   4.955   1.382  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.397   6.071   0.915  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.122   3.515   2.266  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.650   2.153   1.720  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.660   1.029   1.968  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.874   1.243   1.765  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.262  -0.080   2.395  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.406   3.419   3.390  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.471   5.455   2.926  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.786   3.970   1.536  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.692   3.348   3.182  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.705   1.874   2.187  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.486   2.246   0.647  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.246   4.125   0.914  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.549   4.244  -0.360  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.579   4.206  -1.514  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.712   4.665  -1.385  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.647   5.495  -0.318  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.798   5.670  -1.582  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.654   5.516   0.836  1.00  0.00           C  
ATOM   1502  H   VAL A 126       4.203   3.197   1.271  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.894   3.383  -0.468  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.300   6.336  -0.148  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       1.345   6.663  -1.599  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       2.441   5.585  -2.443  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.031   4.898  -1.651  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       2.194   5.701   1.762  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       0.939   6.328   0.686  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.138   4.565   0.870  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.211   3.708  -2.691  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       5.007   3.733  -3.913  1.00  0.00           C  
ATOM   1513  C   LEU A 127       4.032   3.838  -5.079  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.928   3.316  -4.967  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.779   2.414  -4.027  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.802   2.144  -2.895  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       7.186   0.669  -2.777  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       8.050   3.022  -3.029  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.311   3.254  -2.787  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.685   4.585  -3.910  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       5.037   1.628  -4.045  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       6.260   2.394  -4.994  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.338   2.356  -1.939  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.720   0.515  -1.836  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       6.287   0.052  -2.772  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.835   0.372  -3.596  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.570   2.820  -3.966  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       7.766   4.074  -3.005  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.727   2.836  -2.194  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.416   4.429  -6.208  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.480   4.660  -7.322  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.735   3.719  -8.518  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.583   4.115  -9.680  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.449   6.157  -7.668  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.336   4.850  -6.192  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.467   4.434  -6.991  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       2.952   6.311  -8.625  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       2.871   6.691  -6.919  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       4.453   6.574  -7.692  1.00  0.00           H  
ATOM   1540  N   LYS A 129       4.166   2.476  -8.277  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.537   1.518  -9.340  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.594   2.024 -10.344  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.587   1.585 -11.494  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.262   0.979 -10.053  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.209   0.281  -9.164  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       2.365  -1.247  -9.069  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       2.050  -1.956 -10.394  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       2.112  -3.430 -10.294  1.00  0.00           N  
ATOM   1549  H   LYS A 129       4.094   2.125  -7.316  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       5.038   0.683  -8.852  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.767   1.814 -10.552  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.559   0.287 -10.842  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.235   0.704  -8.161  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.219   0.492  -9.571  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       3.378  -1.483  -8.746  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       1.663  -1.610  -8.319  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       1.045  -1.672 -10.706  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       2.752  -1.617 -11.157  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       1.965  -3.848 -11.208  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       3.025  -3.743  -9.971  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       1.397  -3.787  -9.671  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.535   2.903  -9.982  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.768   3.183 -10.712  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.755   2.005 -10.629  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.946   2.212 -10.411  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       8.381   4.500 -10.189  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       8.341   4.671  -8.689  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.751   5.704  -7.999  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       8.813   3.786  -7.767  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.884   5.462  -6.687  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       8.533   4.304  -6.502  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.534   3.391  -9.108  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.529   3.325 -11.765  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       9.413   4.585 -10.518  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       7.869   5.336 -10.658  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       7.213   6.445  -8.435  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       9.280   2.846  -8.003  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.513   6.095  -5.893  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.285   0.772 -10.833  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       9.129  -0.398 -11.086  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.180  -0.610  -9.994  1.00  0.00           C  
ATOM   1582  O   ASP A 131      11.377  -0.730 -10.257  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       9.764  -0.231 -12.469  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      10.296  -1.548 -13.043  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131       9.854  -2.636 -12.610  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      11.056  -1.499 -14.037  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.303   0.672 -11.053  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       8.482  -1.275 -11.109  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       9.018   0.200 -13.134  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      10.565   0.502 -12.398  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.732  -0.527  -8.746  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.592  -0.445  -7.575  1.00  0.00           C  
ATOM   1593  C   GLU A 132      10.926  -1.844  -7.042  1.00  0.00           C  
ATOM   1594  O   GLU A 132      12.100  -2.201  -6.919  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.966   0.491  -6.511  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       8.432   0.632  -6.450  1.00  0.00           C  
ATOM   1597  CD  GLU A 132       7.649  -0.674  -6.444  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       7.543  -1.389  -5.424  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132       7.093  -1.003  -7.515  1.00  0.00           O  
ATOM   1600  H   GLU A 132       8.729  -0.472  -8.608  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.539   0.005  -7.875  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132      10.339   0.209  -5.526  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132      10.319   1.501  -6.726  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       8.170   1.227  -5.581  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       8.096   1.200  -7.318  1.00  0.00           H  
ATOM   1606  N   ASN A 133       9.879  -2.623  -6.747  1.00  0.00           N  
ATOM   1607  CA  ASN A 133       9.839  -3.817  -5.907  1.00  0.00           C  
ATOM   1608  C   ASN A 133      10.720  -3.717  -4.648  1.00  0.00           C  
ATOM   1609  O   ASN A 133      11.027  -2.621  -4.165  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      10.001  -5.092  -6.760  1.00  0.00           C  
ATOM   1611  CG  ASN A 133       8.736  -5.452  -7.530  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133       7.636  -5.005  -7.215  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133       8.852  -6.299  -8.532  1.00  0.00           N  
ATOM   1614  H   ASN A 133       8.968  -2.232  -6.938  1.00  0.00           H  
ATOM   1615  HA  ASN A 133       8.829  -3.848  -5.502  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      10.835  -4.958  -7.451  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      10.199  -5.944  -6.116  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133       9.758  -6.692  -8.775  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133       8.019  -6.585  -9.033  1.00  0.00           H  
ATOM   1620  N   TYR A 134      10.969  -4.852  -3.988  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      11.629  -4.891  -2.695  1.00  0.00           C  
ATOM   1622  C   TYR A 134      13.016  -4.272  -2.824  1.00  0.00           C  
ATOM   1623  O   TYR A 134      13.785  -4.661  -3.701  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      11.714  -6.333  -2.187  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      12.089  -6.419  -0.720  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      13.419  -6.235  -0.294  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      11.089  -6.683   0.231  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      13.747  -6.313   1.071  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      11.409  -6.776   1.596  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      12.741  -6.588   2.023  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      13.039  -6.689   3.345  1.00  0.00           O  
ATOM   1632  H   TYR A 134      10.669  -5.726  -4.382  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      11.029  -4.309  -1.993  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      10.745  -6.818  -2.327  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      12.440  -6.891  -2.780  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      14.203  -6.036  -1.011  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      10.070  -6.826  -0.093  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      14.773  -6.163   1.379  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      10.630  -6.971   2.318  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      14.007  -6.657   3.476  1.00  0.00           H  
ATOM   1641  N   THR A 135      13.328  -3.334  -1.935  1.00  0.00           N  
ATOM   1642  CA  THR A 135      14.578  -2.599  -1.935  1.00  0.00           C  
ATOM   1643  C   THR A 135      15.191  -2.732  -0.521  1.00  0.00           C  
ATOM   1644  O   THR A 135      14.448  -2.601   0.463  1.00  0.00           O  
ATOM   1645  CB  THR A 135      14.274  -1.146  -2.351  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      13.506  -1.062  -3.544  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      15.553  -0.352  -2.601  1.00  0.00           C  
ATOM   1648  H   THR A 135      12.687  -3.107  -1.190  1.00  0.00           H  
ATOM   1649  HA  THR A 135      15.240  -3.037  -2.680  1.00  0.00           H  
ATOM   1650  HB  THR A 135      13.713  -0.668  -1.549  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      12.825  -1.750  -3.561  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      16.148  -0.347  -1.695  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      16.127  -0.803  -3.410  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      15.310   0.674  -2.873  1.00  0.00           H  
ATOM   1655  N   PRO A 136      16.505  -3.014  -0.386  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      17.191  -3.140   0.908  1.00  0.00           C  
ATOM   1657  C   PRO A 136      17.247  -1.788   1.645  1.00  0.00           C  
ATOM   1658  O   PRO A 136      16.812  -0.779   1.091  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      18.597  -3.655   0.564  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      18.840  -3.122  -0.839  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      17.458  -3.195  -1.475  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      16.674  -3.869   1.533  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      19.368  -3.292   1.242  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      18.594  -4.742   0.547  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      19.158  -2.080  -0.778  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      19.571  -3.724  -1.380  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      17.373  -2.409  -2.225  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      17.309  -4.176  -1.931  1.00  0.00           H  
ATOM   1669  N   PRO A 137      17.772  -1.712   2.881  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      18.156  -0.446   3.493  1.00  0.00           C  
ATOM   1671  C   PRO A 137      19.489   0.063   2.911  1.00  0.00           C  
ATOM   1672  O   PRO A 137      20.059  -0.520   1.978  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      18.202  -0.744   4.994  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      18.692  -2.185   5.039  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      18.106  -2.815   3.774  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      17.395   0.309   3.312  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      18.854  -0.072   5.549  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      17.192  -0.689   5.395  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      19.776  -2.184   4.979  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      18.364  -2.702   5.940  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      18.861  -3.459   3.333  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      17.209  -3.385   4.019  1.00  0.00           H  
ATOM   1683  N   GLU A 138      19.999   1.150   3.493  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      21.206   1.870   3.078  1.00  0.00           C  
ATOM   1685  C   GLU A 138      21.068   2.431   1.649  1.00  0.00           C  
ATOM   1686  O   GLU A 138      22.049   2.459   0.906  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      22.479   1.002   3.266  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      22.597   0.223   4.589  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      22.619   1.110   5.830  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      21.534   1.421   6.377  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      23.721   1.477   6.298  1.00  0.00           O  
ATOM   1692  H   GLU A 138      19.556   1.475   4.338  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      21.315   2.730   3.736  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      22.530   0.269   2.458  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      23.353   1.650   3.183  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      21.769  -0.477   4.679  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      23.509  -0.376   4.560  1.00  0.00           H  
ATOM   1698  N   VAL A 139      19.863   2.830   1.219  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      19.596   3.230  -0.155  1.00  0.00           C  
ATOM   1700  C   VAL A 139      18.522   4.326  -0.110  1.00  0.00           C  
ATOM   1701  O   VAL A 139      18.511   5.154   0.804  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      19.282   1.960  -0.990  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      17.932   1.343  -0.646  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      19.454   2.126  -2.510  1.00  0.00           C  
ATOM   1705  H   VAL A 139      19.071   2.933   1.844  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      20.506   3.675  -0.550  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      19.999   1.195  -0.715  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      17.738   1.454   0.420  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      17.111   1.806  -1.191  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      17.988   0.284  -0.884  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      20.493   2.367  -2.732  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      19.209   1.189  -3.008  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      18.818   2.911  -2.918  1.00  0.00           H  
ATOM   1714  N   GLU A 140      17.615   4.324  -1.082  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      16.483   5.190  -1.281  1.00  0.00           C  
ATOM   1716  C   GLU A 140      16.928   6.568  -1.725  1.00  0.00           C  
ATOM   1717  O   GLU A 140      16.730   6.908  -2.891  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      15.572   5.166  -0.050  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      14.244   5.915  -0.114  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      13.657   6.233  -1.498  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      13.489   5.294  -2.311  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      13.320   7.416  -1.759  1.00  0.00           O  
ATOM   1723  H   GLU A 140      17.679   3.596  -1.766  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      15.936   4.752  -2.102  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      15.364   4.121   0.187  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      16.104   5.607   0.790  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      13.550   5.292   0.443  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      14.401   6.843   0.424  1.00  0.00           H  
ATOM   1729  N   LYS A 141      17.485   7.343  -0.795  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      17.741   8.764  -0.955  1.00  0.00           C  
ATOM   1731  C   LYS A 141      18.724   9.280   0.086  1.00  0.00           C  
ATOM   1732  O   LYS A 141      19.533  10.157  -0.220  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      16.391   9.491  -0.829  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      16.525  10.998  -1.081  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      16.630  11.803   0.225  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      17.216  13.178  -0.098  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      16.598  14.276   0.667  1.00  0.00           N  
ATOM   1738  H   LYS A 141      17.732   6.882   0.074  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      18.158   8.936  -1.950  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      15.706   9.057  -1.557  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      15.955   9.317   0.155  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      17.395  11.186  -1.712  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      15.647  11.343  -1.626  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      15.635  11.884   0.659  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      17.277  11.312   0.949  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      18.291  13.154   0.083  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      17.057  13.379  -1.158  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      16.937  15.162   0.322  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      15.588  14.246   0.559  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      16.805  14.228   1.659  1.00  0.00           H  
ATOM   1751  N   ALA A 142      18.615   8.800   1.327  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      19.484   9.165   2.436  1.00  0.00           C  
ATOM   1753  C   ALA A 142      20.842   8.462   2.261  1.00  0.00           C  
ATOM   1754  O   ALA A 142      21.189   7.549   3.012  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      18.761   8.801   3.739  1.00  0.00           C  
ATOM   1756  H   ALA A 142      17.895   8.120   1.518  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      19.648  10.244   2.423  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      19.371   9.089   4.591  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      17.813   9.334   3.800  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      18.583   7.728   3.778  1.00  0.00           H  
ATOM   1761  N   MET A 143      21.577   8.854   1.220  1.00  0.00           N  
ATOM   1762  CA  MET A 143      22.699   8.135   0.624  1.00  0.00           C  
ATOM   1763  C   MET A 143      23.831   9.104   0.342  1.00  0.00           C  
ATOM   1764  O   MET A 143      24.924   8.646  -0.058  1.00  0.00           O  
ATOM   1765  CB  MET A 143      22.257   7.518  -0.713  1.00  0.00           C  
ATOM   1766  CG  MET A 143      21.136   6.488  -0.589  1.00  0.00           C  
ATOM   1767  SD  MET A 143      20.461   5.963  -2.189  1.00  0.00           S  
ATOM   1768  CE  MET A 143      21.827   4.950  -2.798  1.00  0.00           C  
ATOM   1769  H   MET A 143      21.249   9.648   0.680  1.00  0.00           H  
ATOM   1770  HA  MET A 143      23.042   7.355   1.305  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      21.913   8.320  -1.368  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      23.117   7.038  -1.183  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      21.503   5.620  -0.042  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      20.317   6.918  -0.017  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      21.517   4.441  -3.710  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      22.685   5.587  -3.014  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      22.099   4.207  -2.050  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A  30      13.446 -19.437  -6.685  1.00  0.00           N  
ATOM      2  CA  LEU A  30      13.477 -19.959  -5.315  1.00  0.00           C  
ATOM      3  C   LEU A  30      14.888 -19.780  -4.770  1.00  0.00           C  
ATOM      4  O   LEU A  30      15.819 -20.375  -5.308  1.00  0.00           O  
ATOM      5  CB  LEU A  30      13.017 -21.428  -5.304  1.00  0.00           C  
ATOM      6  CG  LEU A  30      12.576 -21.946  -3.922  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      11.871 -23.292  -4.110  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      13.726 -22.146  -2.926  1.00  0.00           C  
ATOM      9  H1  LEU A  30      12.566 -19.524  -7.151  1.00  0.00           H  
ATOM     10  HA  LEU A  30      12.779 -19.373  -4.718  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      12.158 -21.509  -5.973  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      13.803 -22.069  -5.707  1.00  0.00           H  
ATOM     13  HG  LEU A  30      11.862 -21.244  -3.490  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      12.539 -24.005  -4.595  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      11.570 -23.694  -3.144  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      10.981 -23.164  -4.728  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      13.366 -22.671  -2.040  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      14.517 -22.745  -3.382  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      14.137 -21.193  -2.609  1.00  0.00           H  
ATOM     20  N   ARG A  31      15.074 -18.962  -3.729  1.00  0.00           N  
ATOM     21  CA  ARG A  31      16.221 -19.013  -2.819  1.00  0.00           C  
ATOM     22  C   ARG A  31      15.848 -18.167  -1.624  1.00  0.00           C  
ATOM     23  O   ARG A  31      15.382 -18.749  -0.642  1.00  0.00           O  
ATOM     24  CB  ARG A  31      17.545 -18.580  -3.472  1.00  0.00           C  
ATOM     25  CG  ARG A  31      18.491 -19.782  -3.529  1.00  0.00           C  
ATOM     26  CD  ARG A  31      19.672 -19.466  -4.444  1.00  0.00           C  
ATOM     27  NE  ARG A  31      20.182 -20.661  -5.130  1.00  0.00           N  
ATOM     28  CZ  ARG A  31      19.566 -21.273  -6.150  1.00  0.00           C  
ATOM     29  NH1 ARG A  31      18.330 -20.946  -6.498  1.00  0.00           N  
ATOM     30  NH2 ARG A  31      20.178 -22.213  -6.853  1.00  0.00           N  
ATOM     31  H   ARG A  31      14.300 -18.388  -3.402  1.00  0.00           H  
ATOM     32  HA  ARG A  31      16.319 -20.040  -2.468  1.00  0.00           H  
ATOM     33  HB2 ARG A  31      17.356 -18.189  -4.473  1.00  0.00           H  
ATOM     34  HB3 ARG A  31      18.040 -17.810  -2.885  1.00  0.00           H  
ATOM     35  HG2 ARG A  31      18.856 -20.014  -2.527  1.00  0.00           H  
ATOM     36  HG3 ARG A  31      17.951 -20.652  -3.899  1.00  0.00           H  
ATOM     37  HD2 ARG A  31      19.376 -18.740  -5.203  1.00  0.00           H  
ATOM     38  HD3 ARG A  31      20.461 -19.019  -3.841  1.00  0.00           H  
ATOM     39  HE  ARG A  31      21.096 -20.963  -4.803  1.00  0.00           H  
ATOM     40 HH11 ARG A  31      17.728 -20.393  -5.896  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      17.864 -21.391  -7.288  1.00  0.00           H  
ATOM     42 HH21 ARG A  31      21.106 -22.543  -6.588  1.00  0.00           H  
ATOM     43 HH22 ARG A  31      19.720 -22.668  -7.627  1.00  0.00           H  
ATOM     44  N   SER A  32      15.906 -16.842  -1.759  1.00  0.00           N  
ATOM     45  CA  SER A  32      15.130 -15.963  -0.907  1.00  0.00           C  
ATOM     46  C   SER A  32      13.660 -16.379  -1.004  1.00  0.00           C  
ATOM     47  O   SER A  32      13.227 -16.993  -1.998  1.00  0.00           O  
ATOM     48  CB  SER A  32      15.363 -14.496  -1.307  1.00  0.00           C  
ATOM     49  OG  SER A  32      14.474 -13.629  -0.630  1.00  0.00           O  
ATOM     50  H   SER A  32      16.390 -16.418  -2.537  1.00  0.00           H  
ATOM     51  HA  SER A  32      15.469 -16.111   0.117  1.00  0.00           H  
ATOM     52  HB2 SER A  32      16.388 -14.218  -1.058  1.00  0.00           H  
ATOM     53  HB3 SER A  32      15.211 -14.379  -2.381  1.00  0.00           H  
ATOM     54  HG  SER A  32      14.857 -12.727  -0.609  1.00  0.00           H  
ATOM     55  N   ASN A  33      12.905 -16.039   0.035  1.00  0.00           N  
ATOM     56  CA  ASN A  33      11.464 -16.205   0.108  1.00  0.00           C  
ATOM     57  C   ASN A  33      10.773 -15.057  -0.650  1.00  0.00           C  
ATOM     58  O   ASN A  33      11.395 -14.439  -1.516  1.00  0.00           O  
ATOM     59  CB  ASN A  33      11.062 -16.325   1.585  1.00  0.00           C  
ATOM     60  CG  ASN A  33       9.788 -17.132   1.726  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       9.720 -18.249   1.228  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       8.764 -16.595   2.362  1.00  0.00           N  
ATOM     63  H   ASN A  33      13.350 -15.439   0.719  1.00  0.00           H  
ATOM     64  HA  ASN A  33      11.212 -17.137  -0.400  1.00  0.00           H  
ATOM     65  HB2 ASN A  33      11.839 -16.859   2.136  1.00  0.00           H  
ATOM     66  HB3 ASN A  33      10.956 -15.339   2.028  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       8.832 -15.660   2.762  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       7.967 -17.190   2.545  1.00  0.00           H  
ATOM     69  N   ILE A  34       9.486 -14.796  -0.415  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.774 -13.641  -0.947  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.813 -13.192   0.152  1.00  0.00           C  
ATOM     72  O   ILE A  34       7.280 -14.040   0.874  1.00  0.00           O  
ATOM     73  CB  ILE A  34       7.993 -13.972  -2.247  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       8.759 -14.871  -3.243  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       7.603 -12.656  -2.943  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       7.891 -15.324  -4.419  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.969 -15.279   0.304  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.495 -12.847  -1.142  1.00  0.00           H  
ATOM     79  HB  ILE A  34       7.077 -14.493  -1.968  1.00  0.00           H  
ATOM     80 HG12 ILE A  34       9.633 -14.337  -3.616  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       9.087 -15.779  -2.740  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       6.999 -12.839  -3.827  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       7.002 -12.044  -2.275  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       8.502 -12.105  -3.219  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       8.397 -16.118  -4.966  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       6.938 -15.704  -4.048  1.00  0.00           H  
ATOM     87 HD13 ILE A  34       7.716 -14.490  -5.095  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.577 -11.884   0.237  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.518 -11.252   1.025  1.00  0.00           C  
ATOM     90  C   ASP A  35       5.146 -11.461   0.353  1.00  0.00           C  
ATOM     91  O   ASP A  35       5.014 -12.318  -0.531  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.862  -9.768   1.212  1.00  0.00           C  
ATOM     93  CG  ASP A  35       6.082  -9.167   2.377  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       6.300  -9.606   3.527  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       5.234  -8.274   2.151  1.00  0.00           O  
ATOM     96  H   ASP A  35       8.044 -11.289  -0.435  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.492 -11.728   2.006  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.925  -9.663   1.429  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       6.646  -9.227   0.291  1.00  0.00           H  
ATOM    100  N   LEU A  36       4.091 -10.746   0.763  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.728 -10.956   0.317  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.185  -9.648  -0.280  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.960  -8.720  -0.538  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.956 -11.572   1.496  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.973 -10.812   2.828  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.514  -9.363   2.687  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       1.072 -11.548   3.824  1.00  0.00           C  
ATOM    108  H   LEU A  36       4.120  -9.997   1.453  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.717 -11.688  -0.491  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.930 -11.717   1.217  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       2.372 -12.565   1.677  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.986 -10.799   3.202  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       1.288  -8.986   3.677  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       2.322  -8.759   2.272  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       0.641  -9.317   2.042  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       1.445 -12.559   3.982  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       1.076 -11.043   4.788  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       0.054 -11.607   3.456  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.886  -9.577  -0.581  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.272  -8.473  -1.327  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.259  -8.598  -1.281  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.756  -9.725  -1.162  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.744  -8.508  -2.795  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.586  -7.198  -3.542  1.00  0.00           C  
ATOM    125  CD1 PHE A  37       1.522  -6.161  -3.367  1.00  0.00           C  
ATOM    126  CD2 PHE A  37      -0.508  -7.003  -4.401  1.00  0.00           C  
ATOM    127  CE1 PHE A  37       1.382  -4.952  -4.069  1.00  0.00           C  
ATOM    128  CE2 PHE A  37      -0.656  -5.790  -5.097  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.317  -4.791  -4.970  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.265 -10.268  -0.181  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.602  -7.543  -0.880  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.799  -8.773  -2.839  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.202  -9.292  -3.325  1.00  0.00           H  
ATOM    134  HD1 PHE A  37       2.354  -6.280  -2.692  1.00  0.00           H  
ATOM    135  HD2 PHE A  37      -1.270  -7.764  -4.484  1.00  0.00           H  
ATOM    136  HE1 PHE A  37       2.079  -4.142  -3.894  1.00  0.00           H  
ATOM    137  HE2 PHE A  37      -1.548  -5.580  -5.679  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.202  -3.885  -5.544  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.018  -7.500  -1.429  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.477  -7.538  -1.606  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.895  -6.624  -2.754  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.029  -6.081  -3.433  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.148  -7.144  -0.287  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.832  -8.133   0.803  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -4.581  -9.322   0.911  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -2.653  -7.945   1.548  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -4.121 -10.352   1.747  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -2.172  -8.991   2.352  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -2.920 -10.181   2.471  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.408 -11.193   3.211  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.629  -6.560  -1.318  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.775  -8.549  -1.866  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.773  -6.167   0.002  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.225  -7.068  -0.414  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -5.482  -9.472   0.321  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -2.087  -7.024   1.418  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -4.659 -11.290   1.788  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -1.213  -8.912   2.846  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -2.997 -11.971   3.301  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.188  -6.366  -2.946  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.676  -5.201  -3.687  1.00  0.00           C  
ATOM    162  C   THR A  39      -6.935  -4.689  -2.975  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.364  -5.323  -2.009  1.00  0.00           O  
ATOM    164  CB  THR A  39      -5.872  -5.569  -5.182  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -6.695  -6.708  -5.272  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -4.603  -5.870  -5.985  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.907  -6.752  -2.345  1.00  0.00           H  
ATOM    168  HA  THR A  39      -4.968  -4.382  -3.529  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.367  -4.754  -5.696  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -6.133  -7.487  -5.215  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -3.902  -5.042  -5.892  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -4.126  -6.788  -5.644  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.863  -5.979  -7.039  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.505  -3.521  -3.321  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.400  -2.816  -2.419  1.00  0.00           C  
ATOM    176  C   PRO A  40      -9.819  -3.378  -2.449  1.00  0.00           C  
ATOM    177  O   PRO A  40     -10.641  -2.885  -1.702  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -8.390  -1.370  -2.890  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.270  -1.537  -4.394  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.421  -2.786  -4.574  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.029  -2.862  -1.394  1.00  0.00           H  
ATOM    182  HB2 PRO A  40      -9.298  -0.848  -2.615  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -7.527  -0.846  -2.492  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -9.259  -1.726  -4.806  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.799  -0.668  -4.850  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -7.832  -3.370  -5.397  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.406  -2.495  -4.786  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.108  -4.388  -3.273  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.297  -5.206  -3.218  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.981  -6.573  -2.612  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.876  -7.342  -2.306  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.402  -4.768  -3.871  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.091  -4.710  -2.671  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.640  -5.340  -4.230  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.712  -6.888  -2.374  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.261  -8.174  -1.876  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.853  -8.054  -0.403  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.114  -8.901   0.107  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -8.100  -8.638  -2.757  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -8.523  -9.345  -4.052  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -8.382 -10.851  -3.941  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -7.231 -11.314  -3.703  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -9.355 -11.564  -4.236  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.972  -6.213  -2.510  1.00  0.00           H  
ATOM    205  HA  GLU A  42     -10.063  -8.911  -1.943  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.467  -7.789  -2.996  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.504  -9.323  -2.174  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -9.535  -9.057  -4.343  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -7.837  -9.082  -4.853  1.00  0.00           H  
ATOM    210  N   ILE A  43      -9.290  -6.991   0.289  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.110  -6.891   1.730  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.475  -7.057   2.412  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.507  -7.490   3.557  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.286  -5.619   2.057  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.860  -5.793   1.460  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.225  -5.364   3.571  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.788  -4.843   1.996  1.00  0.00           C  
ATOM    218  H   ILE A  43      -9.861  -6.264  -0.139  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.524  -7.739   2.086  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.766  -4.755   1.592  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.513  -6.809   1.656  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.896  -5.645   0.376  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -7.726  -4.417   3.779  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -9.230  -5.278   3.963  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -7.712  -6.182   4.076  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -6.102  -3.815   1.820  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.615  -5.028   3.056  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -4.845  -5.021   1.488  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.588  -6.791   1.717  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.959  -6.905   2.195  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.561  -8.249   1.812  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.139  -8.932   2.652  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.842  -5.792   1.609  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -13.149  -4.519   1.129  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -12.437  -3.724   2.200  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -12.293  -4.655  -0.113  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.537  -6.285   0.846  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.980  -6.797   3.270  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.434  -6.174   0.780  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.577  -5.509   2.357  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -13.937  -3.923   0.785  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -12.136  -2.763   1.790  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.135  -3.529   3.014  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -11.565  -4.263   2.549  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -12.486  -5.596  -0.602  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -12.601  -3.850  -0.784  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.234  -4.546   0.119  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.447  -8.592   0.526  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.082  -9.755  -0.063  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.298 -10.962   0.429  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.800 -11.771   1.204  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.107  -9.643  -1.601  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.997  -8.543  -2.177  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.806  -7.183  -1.850  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -16.030  -8.886  -3.068  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.693  -6.196  -2.312  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -16.919  -7.908  -3.542  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.780  -6.568  -3.129  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.698  -5.638  -3.504  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.935  -7.998  -0.106  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.106  -9.834   0.302  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.096  -9.519  -1.984  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.467 -10.601  -1.975  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.970  -6.888  -1.240  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.148  -9.911  -3.387  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.561  -5.165  -2.026  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -17.710  -8.197  -4.215  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -18.529  -6.077  -3.774  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.025 -11.046   0.047  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.083 -12.009   0.576  1.00  0.00           C  
ATOM    271  C   GLY A  46      -9.811 -11.979  -0.254  1.00  0.00           C  
ATOM    272  O   GLY A  46      -9.733 -11.279  -1.259  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.666 -10.424  -0.663  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.861 -11.752   1.608  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.526 -13.005   0.536  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.802 -12.748   0.154  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.724 -13.146  -0.744  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.281 -14.149  -1.745  1.00  0.00           C  
ATOM    279  O   LYS A  47      -8.780 -15.177  -1.285  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.623 -13.827   0.074  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.363 -14.022  -0.770  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.441 -12.840  -0.505  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.264 -12.741  -1.469  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -3.614 -12.407  -2.860  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.881 -13.206   1.044  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.349 -12.264  -1.268  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.399 -13.230   0.957  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.965 -14.802   0.415  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.871 -14.937  -0.452  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.600 -14.102  -1.830  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -5.003 -11.911  -0.512  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.056 -12.997   0.503  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.596 -11.958  -1.115  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.757 -13.693  -1.429  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -4.085 -13.163  -3.343  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -4.179 -11.563  -2.882  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.775 -12.218  -3.393  1.00  0.00           H  
ATOM    298  N   ARG A  48      -8.148 -13.956  -3.057  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.795 -14.893  -3.997  1.00  0.00           C  
ATOM    300  C   ARG A  48      -8.248 -16.323  -3.952  1.00  0.00           C  
ATOM    301  O   ARG A  48      -8.996 -17.228  -4.297  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -8.884 -14.394  -5.450  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -7.641 -13.694  -5.988  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -7.603 -13.745  -7.516  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -6.579 -12.846  -8.064  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -6.704 -11.523  -8.217  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -7.790 -10.868  -7.822  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -5.714 -10.831  -8.761  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.782 -13.045  -3.358  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -9.834 -14.966  -3.677  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -9.112 -15.250  -6.085  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -9.726 -13.713  -5.541  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -7.657 -12.655  -5.693  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -6.764 -14.149  -5.548  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -7.390 -14.765  -7.833  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -8.580 -13.461  -7.913  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -5.741 -13.298  -8.410  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -8.663 -11.363  -7.640  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -7.886  -9.878  -8.052  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -4.896 -11.307  -9.136  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -5.846  -9.831  -8.917  1.00  0.00           H  
ATOM    322  N   GLU A  49      -7.014 -16.562  -3.492  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -6.441 -17.914  -3.453  1.00  0.00           C  
ATOM    324  C   GLU A  49      -7.328 -18.889  -2.667  1.00  0.00           C  
ATOM    325  O   GLU A  49      -7.868 -19.839  -3.234  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -5.031 -17.912  -2.843  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -3.930 -17.541  -3.837  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -2.560 -17.948  -3.294  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -2.223 -19.151  -3.337  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -1.847 -17.077  -2.746  1.00  0.00           O  
ATOM    331  H   GLU A  49      -6.418 -15.777  -3.297  1.00  0.00           H  
ATOM    332  HA  GLU A  49      -6.380 -18.292  -4.476  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -4.993 -17.247  -1.978  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -4.830 -18.925  -2.497  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -4.106 -18.069  -4.772  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -3.956 -16.466  -4.022  1.00  0.00           H  
ATOM    337  N   THR A  50      -7.435 -18.686  -1.352  1.00  0.00           N  
ATOM    338  CA  THR A  50      -8.142 -19.588  -0.447  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.775 -18.782   0.706  1.00  0.00           C  
ATOM    340  O   THR A  50      -8.844 -19.221   1.854  1.00  0.00           O  
ATOM    341  CB  THR A  50      -7.209 -20.767  -0.079  1.00  0.00           C  
ATOM    342  OG1 THR A  50      -7.900 -21.787   0.605  1.00  0.00           O  
ATOM    343  CG2 THR A  50      -5.985 -20.381   0.755  1.00  0.00           C  
ATOM    344  H   THR A  50      -6.918 -17.929  -0.939  1.00  0.00           H  
ATOM    345  HA  THR A  50      -8.968 -20.017  -1.012  1.00  0.00           H  
ATOM    346  HB  THR A  50      -6.845 -21.203  -1.010  1.00  0.00           H  
ATOM    347  HG1 THR A  50      -8.536 -22.199  -0.018  1.00  0.00           H  
ATOM    348 HG21 THR A  50      -5.424 -19.588   0.263  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -6.291 -20.062   1.747  1.00  0.00           H  
ATOM    350 HG23 THR A  50      -5.331 -21.245   0.867  1.00  0.00           H  
ATOM    351  N   GLN A  51      -9.207 -17.554   0.382  1.00  0.00           N  
ATOM    352  CA  GLN A  51     -10.000 -16.647   1.214  1.00  0.00           C  
ATOM    353  C   GLN A  51      -9.416 -16.519   2.613  1.00  0.00           C  
ATOM    354  O   GLN A  51      -9.992 -16.897   3.632  1.00  0.00           O  
ATOM    355  CB  GLN A  51     -11.485 -17.007   1.150  1.00  0.00           C  
ATOM    356  CG  GLN A  51     -12.146 -16.377  -0.081  1.00  0.00           C  
ATOM    357  CD  GLN A  51     -11.923 -17.097  -1.411  1.00  0.00           C  
ATOM    358  OE1 GLN A  51     -12.731 -17.913  -1.844  1.00  0.00           O  
ATOM    359  NE2 GLN A  51     -10.850 -16.783  -2.120  1.00  0.00           N  
ATOM    360  H   GLN A  51      -9.026 -17.262  -0.568  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -9.914 -15.649   0.791  1.00  0.00           H  
ATOM    362  HB2 GLN A  51     -11.627 -18.089   1.152  1.00  0.00           H  
ATOM    363  HB3 GLN A  51     -11.985 -16.590   2.026  1.00  0.00           H  
ATOM    364  HG2 GLN A  51     -13.200 -16.381   0.129  1.00  0.00           H  
ATOM    365  HG3 GLN A  51     -11.849 -15.333  -0.175  1.00  0.00           H  
ATOM    366 HE21 GLN A  51     -10.244 -16.052  -1.769  1.00  0.00           H  
ATOM    367 HE22 GLN A  51     -10.642 -17.183  -3.035  1.00  0.00           H  
ATOM    368  N   GLN A  52      -8.208 -15.973   2.607  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -7.325 -15.964   3.762  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.662 -14.751   4.629  1.00  0.00           C  
ATOM    371  O   GLN A  52      -8.280 -14.923   5.669  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.863 -16.054   3.298  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -5.646 -17.234   2.341  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -4.245 -17.826   2.434  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -3.908 -18.495   3.402  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -3.414 -17.628   1.431  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.884 -15.670   1.702  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.526 -16.853   4.362  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.577 -15.139   2.787  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.240 -16.197   4.178  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -6.344 -18.024   2.601  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -5.857 -16.923   1.318  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -3.624 -17.051   0.624  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -2.523 -18.118   1.453  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.369 -13.550   4.115  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.671 -12.213   4.647  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.540 -11.775   5.586  1.00  0.00           C  
ATOM    388  O   MET A  53      -6.209 -12.514   6.515  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.036 -12.079   5.351  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.201 -12.542   4.469  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.814 -11.873   4.944  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.739 -10.257   4.134  1.00  0.00           C  
ATOM    393  H   MET A  53      -6.749 -13.582   3.325  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.711 -11.544   3.790  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.047 -12.628   6.292  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -9.179 -11.025   5.592  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -10.000 -12.256   3.440  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.257 -13.629   4.508  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -11.878 -10.367   3.057  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -12.534  -9.618   4.518  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -10.773  -9.797   4.333  1.00  0.00           H  
ATOM    402  N   PRO A  54      -5.918 -10.602   5.355  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.814 -10.151   6.185  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.313  -9.885   7.601  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.447  -9.436   7.796  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.287  -8.875   5.533  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.491  -8.318   4.776  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.325  -9.553   4.432  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.029 -10.908   6.204  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -3.915  -8.169   6.275  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.495  -9.131   4.836  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.069  -7.669   5.435  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.187  -7.774   3.881  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.381  -9.326   4.570  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.133  -9.863   3.406  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.452 -10.126   8.582  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.828  -9.983   9.967  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.797  -8.509  10.362  1.00  0.00           C  
ATOM    419  O   GLU A  55      -3.963  -7.740   9.883  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.856 -10.798  10.829  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -4.615 -11.518  11.952  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -3.986 -11.245  13.313  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -4.362 -10.221  13.931  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -3.092 -12.028  13.722  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.544 -10.529   8.415  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.844 -10.371  10.064  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -3.321 -11.521  10.201  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.105 -10.133  11.258  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -5.651 -11.181  11.988  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -4.624 -12.585  11.739  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.687  -8.130  11.274  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.839  -6.771  11.796  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.666  -6.393  12.714  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.526  -5.242  13.110  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.220  -6.686  12.495  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.596  -5.253  12.865  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -8.364  -7.240  11.619  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.309  -8.831  11.646  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.795  -6.056  10.971  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.191  -7.280  13.408  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -7.564  -4.612  11.983  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -8.579  -5.224  13.325  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -6.887  -4.875  13.600  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.376  -6.735  10.654  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -8.250  -8.313  11.467  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -9.323  -7.086  12.116  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.802  -7.342  13.050  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.583  -7.133  13.805  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.388  -7.675  13.045  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.543  -8.314  13.668  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.037  -8.285  12.789  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.420  -6.071  13.995  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.665  -7.646  14.763  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.312  -7.487  11.718  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.085  -7.810  10.992  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.298  -6.708  10.004  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.502  -5.825   9.677  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.186  -9.183  10.303  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.045  -9.183   9.037  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.698 -10.309   8.080  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -0.064 -11.305   8.424  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.114 -10.171   6.837  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.046  -6.988  11.215  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.731  -7.875  11.715  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.828  -9.495  10.047  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.616  -9.923  10.979  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.082  -9.274   9.327  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.938  -8.248   8.498  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -1.604  -9.334   6.574  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.923 -10.920   6.189  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.506  -6.829   9.443  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.952  -5.991   8.337  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.560  -6.608   7.007  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.422  -7.829   6.913  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.448  -5.638   8.411  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.464  -6.745   8.707  1.00  0.00           C  
ATOM    477  CD  ARG A  59       4.623  -6.963  10.217  1.00  0.00           C  
ATOM    478  NE  ARG A  59       5.979  -7.441  10.539  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.021  -6.688  10.927  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       6.874  -5.396  11.211  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       8.222  -7.238  11.024  1.00  0.00           N  
ATOM    482  H   ARG A  59       2.022  -7.676   9.632  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.419  -5.056   8.406  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.717  -5.223   7.448  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.585  -4.830   9.131  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       4.179  -7.674   8.211  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       5.423  -6.419   8.300  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       4.418  -6.028  10.738  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       3.891  -7.698  10.546  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.114  -8.441  10.383  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       5.942  -5.062  11.443  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       7.642  -4.804  11.516  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       8.315  -8.239  10.843  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       8.982  -6.756  11.506  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.356  -5.787   5.974  1.00  0.00           N  
ATOM    496  CA  LEU A  60       1.133  -6.230   4.607  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.511  -5.156   3.575  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.923  -4.055   3.935  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.287  -6.824   4.412  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.596  -6.221   4.965  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.681  -6.116   6.476  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.081  -4.935   4.310  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.424  -4.788   6.106  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.845  -7.038   4.439  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.424  -6.915   3.347  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.250  -7.838   4.811  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.363  -6.953   4.738  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.185  -6.966   6.920  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -1.242  -5.190   6.850  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.733  -6.163   6.747  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -1.234  -4.374   3.933  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.738  -5.182   3.478  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -2.644  -4.351   5.046  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.404  -5.495   2.283  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.553  -4.633   1.104  1.00  0.00           C  
ATOM    516  C   ARG A  61       0.273  -4.769   0.286  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.337  -5.837   0.299  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.806  -5.051   0.296  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.194  -4.102  -0.851  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.522  -4.508  -1.517  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.085  -3.419  -2.335  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.922  -3.504  -3.382  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.349  -4.667  -3.850  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       6.318  -2.389  -3.983  1.00  0.00           N  
ATOM    525  H   ARG A  61       1.062  -6.424   2.087  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.664  -3.603   1.420  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       3.656  -5.074   0.968  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.660  -6.056  -0.103  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       2.401  -4.072  -1.595  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.315  -3.106  -0.446  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       5.249  -4.737  -0.739  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.366  -5.398  -2.125  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.953  -2.498  -1.940  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.254  -5.503  -3.264  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.044  -4.694  -4.589  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       6.222  -1.499  -3.517  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       6.927  -2.346  -4.808  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.170  -3.741  -0.429  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.289  -3.819  -1.358  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.098  -2.871  -2.539  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.232  -2.013  -2.463  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.558  -3.578  -0.530  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -2.766  -2.389   0.320  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.849  -3.673  -1.310  1.00  0.00           C  
ATOM    545  H   VAL A  62       0.206  -2.812  -0.283  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -1.325  -4.827  -1.770  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.467  -4.248   0.288  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -2.544  -1.511  -0.273  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -3.811  -2.421   0.629  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -2.154  -2.588   1.195  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -3.631  -4.270  -2.152  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.660  -4.090  -0.715  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -4.115  -2.683  -1.675  1.00  0.00           H  
ATOM    554  N   GLY A  63      -1.881  -2.980  -3.616  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -1.912  -1.984  -4.680  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.311  -1.782  -5.215  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.167  -2.646  -5.020  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.552  -3.733  -3.704  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.604  -1.033  -4.272  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.253  -2.267  -5.498  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.572  -0.609  -5.786  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -4.895  -0.195  -6.273  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.931   1.252  -6.770  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.890   1.909  -6.823  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.807   0.060  -5.759  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.190  -0.851  -7.092  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.622  -0.296  -5.472  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.116   1.743  -7.155  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.325   3.021  -7.839  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.860   4.072  -6.867  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.847   3.818  -6.196  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.307   2.783  -8.995  1.00  0.00           C  
ATOM    573  CG  MET A  65      -7.440   3.963  -9.968  1.00  0.00           C  
ATOM    574  SD  MET A  65      -8.154   3.561 -11.589  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.899   2.410 -12.204  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.960   1.185  -7.037  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.374   3.346  -8.243  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.948   1.915  -9.541  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.293   2.557  -8.593  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -8.044   4.740  -9.499  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -6.458   4.377 -10.159  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -7.056   2.224 -13.266  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -5.907   2.835 -12.053  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -6.988   1.470 -11.659  1.00  0.00           H  
ATOM    585  N   VAL A  66      -6.204   5.219  -6.710  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.609   6.266  -5.764  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.882   6.961  -6.269  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.900   7.418  -7.415  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.454   7.272  -5.654  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.741   8.526  -4.833  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -4.201   6.594  -5.080  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.364   5.384  -7.246  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.781   5.809  -4.787  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -5.251   7.628  -6.659  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -6.531   9.096  -5.316  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -6.041   8.259  -3.820  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -4.847   9.149  -4.815  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.965   5.678  -5.621  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -3.359   7.275  -5.169  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -4.357   6.356  -4.031  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.917   7.095  -5.428  1.00  0.00           N  
ATOM    602  CA  MET A  67     -10.134   7.836  -5.781  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.853   9.328  -6.021  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.967   9.892  -5.363  1.00  0.00           O  
ATOM    605  CB  MET A  67     -11.169   7.735  -4.652  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.855   6.380  -4.560  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.276   6.420  -3.447  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.666   4.660  -3.461  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.838   6.713  -4.491  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.548   7.406  -6.693  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.689   7.945  -3.701  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.942   8.486  -4.811  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.204   6.083  -5.551  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.140   5.643  -4.195  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -14.571   4.481  -2.882  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -13.813   4.331  -4.488  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -12.832   4.115  -3.024  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.658  10.011  -6.862  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.612  11.463  -7.012  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.763  12.153  -5.655  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.543  11.698  -4.812  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.775  11.851  -7.932  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -12.190  10.546  -8.604  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.772   9.460  -7.623  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.666  11.741  -7.479  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -12.615  12.228  -7.346  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -11.470  12.598  -8.666  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -13.263  10.527  -8.787  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.636  10.406  -9.529  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.601   9.237  -6.951  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -11.482   8.566  -8.178  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.020  13.239  -5.443  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -10.095  14.097  -4.265  1.00  0.00           C  
ATOM    634  C   GLY A  69      -9.852  13.403  -2.924  1.00  0.00           C  
ATOM    635  O   GLY A  69      -9.999  14.043  -1.886  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.429  13.594  -6.182  1.00  0.00           H  
ATOM    637  HA2 GLY A  69      -9.363  14.895  -4.371  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -11.077  14.564  -4.240  1.00  0.00           H  
ATOM    639  N   SER A  70      -9.516  12.109  -2.898  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.475  11.371  -1.645  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.272  11.756  -0.791  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.296  11.600   0.423  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.524   9.869  -1.911  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.448   9.411  -2.716  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.459  11.601  -3.768  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.365  11.628  -1.077  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.501   9.361  -0.949  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.468   9.635  -2.398  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.637   9.603  -3.653  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.203  12.225  -1.429  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -5.939  12.535  -0.805  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.101  13.740   0.135  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.193  14.885  -0.312  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -4.835  12.685  -1.871  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -3.471  12.508  -1.204  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -4.922  11.639  -2.998  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.214  12.207  -2.433  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -5.687  11.668  -0.215  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -4.898  13.677  -2.311  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -2.673  12.623  -1.939  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.344  13.259  -0.430  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -3.409  11.516  -0.750  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -5.884  11.677  -3.497  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -4.162  11.858  -3.747  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -4.767  10.634  -2.606  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.145  13.485   1.441  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.213  14.433   2.558  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.816  14.889   2.983  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.541  15.134   4.160  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -6.939  13.788   3.743  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.248  13.123   3.315  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -9.187  12.836   4.475  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -9.595  13.748   5.197  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -9.596  11.591   4.644  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.130  12.500   1.693  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.773  15.315   2.249  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -6.287  13.048   4.200  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -7.137  14.557   4.483  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.777  13.771   2.618  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -7.991  12.198   2.804  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -9.204  10.848   4.078  1.00  0.00           H  
ATOM    682 HE22 GLN A  72     -10.396  11.398   5.237  1.00  0.00           H  
ATOM    683  N   ARG A  73      -3.900  14.924   2.020  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.584  15.522   2.186  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.741  16.931   2.708  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.508  17.723   2.150  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.751  15.482   0.900  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.480  15.990  -0.349  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -2.043  17.409  -0.737  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -2.768  17.906  -1.917  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -2.410  18.942  -2.684  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -1.247  19.555  -2.503  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -3.204  19.341  -3.672  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.259  14.738   1.098  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.050  14.966   2.948  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -0.828  16.045   1.052  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.456  14.455   0.715  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -2.230  15.301  -1.149  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.560  15.941  -0.208  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -2.221  18.092   0.093  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -0.973  17.397  -0.939  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -3.628  17.415  -2.158  1.00  0.00           H  
ATOM    703 HH11 ARG A  73      -0.579  19.233  -1.816  1.00  0.00           H  
ATOM    704 HH12 ARG A  73      -0.935  20.268  -3.160  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -4.102  18.887  -3.808  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -3.023  20.193  -4.189  1.00  0.00           H  
ATOM    707  N   ASP A  74      -1.998  17.209   3.766  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.882  18.528   4.329  1.00  0.00           C  
ATOM    709  C   ASP A  74      -0.886  19.256   3.429  1.00  0.00           C  
ATOM    710  O   ASP A  74       0.245  18.785   3.297  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.389  18.406   5.776  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.502  18.684   6.778  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -2.866  19.872   6.926  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -2.988  17.732   7.431  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.349  16.517   4.141  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -2.853  19.017   4.320  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -0.967  17.417   5.958  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.594  19.124   5.946  1.00  0.00           H  
ATOM    719  N   PRO A  75      -1.248  20.365   2.764  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -0.315  21.109   1.920  1.00  0.00           C  
ATOM    721  C   PRO A  75       0.758  21.849   2.734  1.00  0.00           C  
ATOM    722  O   PRO A  75       1.697  22.395   2.149  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -1.187  22.073   1.114  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -2.381  22.325   2.030  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -2.565  20.984   2.739  1.00  0.00           C  
ATOM    726  HA  PRO A  75       0.187  20.427   1.233  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -0.667  22.998   0.875  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -1.518  21.577   0.202  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -2.123  23.094   2.759  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -3.269  22.613   1.466  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -2.950  21.134   3.746  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -3.248  20.358   2.167  1.00  0.00           H  
ATOM    733  N   ASN A  76       0.652  21.849   4.069  1.00  0.00           N  
ATOM    734  CA  ASN A  76       1.586  22.489   4.996  1.00  0.00           C  
ATOM    735  C   ASN A  76       2.247  21.468   5.934  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.925  21.862   6.882  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.856  23.569   5.814  1.00  0.00           C  
ATOM    738  CG  ASN A  76       0.238  24.664   4.954  1.00  0.00           C  
ATOM    739  OD1 ASN A  76       0.909  25.306   4.148  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -1.058  24.897   5.063  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.141  21.382   4.480  1.00  0.00           H  
ATOM    742  HA  ASN A  76       2.379  22.977   4.430  1.00  0.00           H  
ATOM    743  HB2 ASN A  76       0.096  23.094   6.435  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       1.577  24.040   6.484  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -1.620  24.345   5.714  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -1.485  25.665   4.568  1.00  0.00           H  
ATOM    747  N   SER A  77       2.031  20.164   5.732  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.497  19.100   6.616  1.00  0.00           C  
ATOM    749  C   SER A  77       2.756  17.857   5.763  1.00  0.00           C  
ATOM    750  O   SER A  77       2.787  17.928   4.533  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.427  18.869   7.695  1.00  0.00           C  
ATOM    752  OG  SER A  77       1.897  18.269   8.878  1.00  0.00           O  
ATOM    753  H   SER A  77       1.603  19.840   4.871  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.430  19.402   7.092  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.972  19.823   7.959  1.00  0.00           H  
ATOM    756  HB3 SER A  77       0.661  18.208   7.304  1.00  0.00           H  
ATOM    757  HG  SER A  77       1.156  18.358   9.503  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.930  16.704   6.404  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.177  15.426   5.726  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.125  14.382   6.072  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.147  13.276   5.533  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.578  14.901   6.079  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.741  15.795   5.610  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       6.992  15.420   6.409  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.008  15.631   4.108  1.00  0.00           C  
ATOM    766  H   LEU A  78       2.931  16.754   7.416  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.100  15.568   4.646  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.624  14.770   7.160  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.705  13.914   5.637  1.00  0.00           H  
ATOM    770  HG  LEU A  78       5.516  16.840   5.810  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       7.880  15.865   5.962  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       6.894  15.812   7.423  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       7.091  14.341   6.465  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       6.258  14.599   3.871  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       5.122  15.923   3.543  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       6.825  16.286   3.805  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.171  14.698   6.950  1.00  0.00           N  
ATOM    778  CA  LYS A  79      -0.010  13.874   7.101  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.734  13.848   5.765  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.881  14.874   5.095  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.890  14.448   8.211  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.725  13.654   9.518  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.600  12.396   9.574  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -3.093  12.756   9.617  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.979  11.579   9.542  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.120  15.627   7.336  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.300  12.858   7.352  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.626  15.481   8.381  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.920  14.476   7.883  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.324  13.359   9.605  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -0.981  14.294  10.359  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.385  11.796   8.692  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.340  11.819  10.464  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -3.311  13.312  10.528  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.326  13.397   8.767  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -3.547  10.828   9.010  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -4.213  11.233  10.466  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -4.845  11.845   9.076  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.172  12.661   5.384  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.937  12.427   4.179  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.714  11.140   4.394  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.156  10.131   4.815  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.028  12.389   2.933  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.208  11.502   2.977  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.887  11.971   1.736  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.984  11.867   5.982  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.639  13.250   4.028  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.636  13.382   2.756  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.910  11.825   2.207  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.708  11.559   3.943  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -0.105  10.493   2.766  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.071  10.895   1.750  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -2.842  12.487   1.758  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -1.378  12.239   0.823  1.00  0.00           H  
ATOM    815  N   THR A  81      -3.989  11.135   4.046  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.760   9.901   3.956  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.343   9.874   2.546  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.299  10.896   1.863  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.755   9.807   5.131  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -6.765  10.774   5.064  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -5.044  10.000   6.476  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.401  11.948   3.601  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.094   9.042   4.036  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.227   8.832   5.113  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -7.368  10.614   5.815  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -5.643   9.587   7.283  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -4.088   9.493   6.475  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -4.865  11.058   6.660  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.792   8.730   2.040  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.509   8.642   0.768  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.448   7.435   0.798  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.477   6.693   1.788  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.559   8.649  -0.451  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.391   7.683  -0.515  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.181   8.017   0.117  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.463   6.489  -1.255  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.025   7.249  -0.080  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.325   5.674  -1.395  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.093   6.069  -0.842  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.812   7.901   2.618  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.117   9.540   0.676  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -6.151   8.534  -1.359  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -5.128   9.644  -0.513  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.155   8.805   0.843  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.390   6.179  -1.706  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.136   7.535   0.458  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.416   4.738  -1.922  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.220   5.444  -0.955  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.190   7.218  -0.285  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.934   5.995  -0.541  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.312   5.364  -1.784  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.901   6.085  -2.699  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.421   6.301  -0.798  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.911   7.378  -0.014  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.288   5.060  -0.591  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.131   7.844  -1.080  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.840   5.321   0.310  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.523   6.608  -1.838  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.973   7.124   0.926  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -11.209   4.717   0.441  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -12.327   5.304  -0.804  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.983   4.248  -1.259  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.274   4.037  -1.854  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.838   3.289  -3.025  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.920   2.260  -3.306  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.446   1.675  -2.365  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.443   2.635  -2.816  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.920   2.625  -1.374  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.417   3.332  -3.724  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.813   1.575  -1.168  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.653   3.468  -1.093  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.817   3.970  -3.879  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.497   1.590  -3.093  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.581   3.631  -1.148  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.728   2.377  -0.689  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.695   3.176  -4.758  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.401   4.397  -3.505  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.419   2.922  -3.598  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.081   1.585  -1.975  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.287   1.728  -0.236  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -5.275   0.593  -1.108  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.255   2.049  -4.574  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.343   1.212  -5.043  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.889   0.418  -6.269  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.803   0.655  -6.804  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.558   2.086  -5.376  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.414   2.851  -6.669  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.685   4.048  -6.705  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.928   2.308  -7.855  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.472   4.716  -7.919  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.729   2.968  -9.072  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -11.031   4.198  -9.113  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.911   4.864 -10.297  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.751   2.530  -5.315  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.619   0.526  -4.250  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.437   1.445  -5.454  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.729   2.794  -4.567  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.234   4.428  -5.803  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.473   1.375  -7.835  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.841   5.591  -7.898  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.133   2.498  -9.951  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.521   5.753 -10.195  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.715  -0.538  -6.693  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.594  -1.268  -7.952  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.972  -1.899  -8.238  1.00  0.00           C  
ATOM    906  O   ASP A  86     -13.000  -1.359  -7.804  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.428  -2.282  -7.927  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.916  -2.548  -9.348  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -9.544  -3.346 -10.075  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -7.904  -1.936  -9.762  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.607  -0.630  -6.216  1.00  0.00           H  
ATOM    912  HA  ASP A  86     -10.373  -0.538  -8.738  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.597  -1.885  -7.345  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.746  -3.213  -7.454  1.00  0.00           H  
ATOM    915  N   ALA A  87     -12.043  -3.001  -8.989  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.265  -3.511  -9.596  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.241  -4.090  -8.571  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.445  -4.154  -8.835  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.893  -4.590 -10.611  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.177  -3.473  -9.249  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.749  -2.696 -10.129  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -13.796  -4.975 -11.085  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -12.232  -4.173 -11.372  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -12.386  -5.404 -10.102  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.739  -4.485  -7.405  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.485  -5.132  -6.346  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.838  -4.002  -5.387  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.947  -3.471  -5.459  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.743  -6.324  -5.716  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.343  -6.622  -6.272  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.297  -7.351  -7.614  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -12.986  -8.379  -7.801  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.466  -6.960  -8.458  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.787  -4.228  -7.204  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.400  -5.571  -6.732  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.659  -6.160  -4.642  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -14.362  -7.215  -5.828  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.755  -5.703  -6.329  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.856  -7.252  -5.552  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.887  -3.524  -4.579  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.147  -2.610  -3.479  1.00  0.00           C  
ATOM    942  C   GLY A  89     -12.999  -1.638  -3.255  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.144  -1.491  -4.133  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.914  -3.754  -4.721  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.020  -2.027  -3.737  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.339  -3.174  -2.567  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.026  -0.948  -2.113  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.080   0.101  -1.782  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.671   0.061  -0.306  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.392  -0.511   0.522  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.692   1.429  -2.216  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.900   1.726  -1.543  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.723  -1.120  -1.405  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.186  -0.040  -2.371  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.957   2.217  -2.068  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -12.924   1.364  -3.275  1.00  0.00           H  
ATOM    957  HG  SER A  90     -13.648   2.064  -0.649  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.541   0.690   0.036  1.00  0.00           N  
ATOM    959  CA  VAL A  91     -10.008   0.776   1.390  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.533   2.190   1.662  1.00  0.00           C  
ATOM    961  O   VAL A  91      -9.122   2.920   0.752  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.859  -0.236   1.611  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.339  -1.679   1.462  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.666  -0.017   0.667  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.997   1.191  -0.665  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.804   0.583   2.107  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.497  -0.118   2.632  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -9.684  -1.856   0.446  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -8.526  -2.361   1.703  1.00  0.00           H  
ATOM    970 HG13 VAL A  91     -10.154  -1.844   2.162  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.168   0.910   0.944  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -6.949  -0.831   0.768  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -8.007   0.051  -0.366  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.540   2.543   2.943  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.849   3.712   3.442  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.361   3.402   3.508  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.972   2.272   3.829  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.312   4.050   4.866  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.726   4.599   4.898  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.927   5.781   4.543  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.651   3.850   5.279  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.858   1.879   3.633  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -9.051   4.542   2.771  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.256   3.156   5.487  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.645   4.797   5.298  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.525   4.425   3.349  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.167   4.416   3.861  1.00  0.00           C  
ATOM    988  C   VAL A  93      -5.028   5.549   4.884  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.759   6.544   4.815  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.161   4.519   2.699  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.440   3.522   1.555  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.023   5.907   2.144  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.849   5.320   2.996  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.991   3.470   4.364  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -3.150   4.373   3.043  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -5.426   3.679   1.112  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -3.706   3.633   0.754  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -4.391   2.499   1.928  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -4.907   6.172   1.577  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -3.799   6.636   2.921  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.139   5.847   1.529  1.00  0.00           H  
ATOM   1002  N   SER A  94      -4.016   5.467   5.738  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.444   6.579   6.478  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.939   6.523   6.260  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.356   5.455   6.430  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.811   6.485   7.957  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -5.169   6.842   8.133  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.531   4.579   5.839  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.843   7.505   6.094  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.671   5.461   8.292  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -3.173   7.131   8.554  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.660   6.062   7.799  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.325   7.625   5.829  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.108   7.790   5.679  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.533   9.058   6.429  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.288   9.884   6.847  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.439   7.882   4.176  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       1.913   7.918   3.794  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.845   7.110   4.465  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.360   8.769   2.767  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.219   7.229   4.196  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.726   8.826   2.414  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.669   8.100   3.180  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.008   8.257   2.977  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.829   8.482   5.634  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.611   6.932   6.124  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95      -0.040   7.075   3.633  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.041   8.777   3.810  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.507   6.426   5.224  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.638   9.389   2.262  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       4.931   6.651   4.766  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.064   9.427   1.572  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.533   7.956   3.731  1.00  0.00           H  
ATOM   1034  N   GLU A  96       1.833   9.237   6.594  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.422  10.405   7.213  1.00  0.00           C  
ATOM   1036  C   GLU A  96       3.846  10.435   6.694  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.727   9.752   7.220  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.336  10.325   8.742  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       2.985  11.548   9.405  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       2.815  11.512  10.922  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       3.105  10.468  11.550  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       2.397  12.540  11.500  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.479   8.598   6.141  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       1.892  11.294   6.881  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.285  10.293   9.035  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       2.828   9.414   9.089  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.050  11.580   9.174  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.525  12.454   9.006  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.060  11.145   5.598  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.359  11.139   4.959  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.323  11.856   3.628  1.00  0.00           C  
ATOM   1052  O   GLY A  97       4.316  12.459   3.253  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.317  11.724   5.193  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.076  11.635   5.612  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.682  10.111   4.805  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.462  11.826   2.948  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       6.632  12.479   1.672  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.947  11.595   0.649  1.00  0.00           C  
ATOM   1059  O   ILE A  98       6.322  10.445   0.421  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       8.112  12.775   1.371  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       8.299  13.567   0.063  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.970  11.506   1.294  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       7.468  14.848  -0.022  1.00  0.00           C  
ATOM   1064  H   ILE A  98       7.152  11.140   3.211  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       6.103  13.431   1.730  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       8.494  13.388   2.188  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       9.346  13.852   0.002  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       8.057  12.941  -0.796  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       8.738  10.831   2.111  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       8.767  10.989   0.356  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98      10.019  11.776   1.340  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       7.783  15.428  -0.889  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       6.411  14.610  -0.141  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       7.611  15.436   0.884  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.877  12.120   0.084  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.180  11.430  -0.974  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.004  11.620  -2.248  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.597  12.687  -2.424  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.754  11.978  -1.071  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.726  10.957  -1.593  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.758   9.610  -0.853  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.350  11.542  -1.313  1.00  0.00           C  
ATOM   1083  H   LEU A  99       4.708  13.096   0.260  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.160  10.382  -0.692  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.445  12.287  -0.070  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.748  12.865  -1.708  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       1.851  10.803  -2.663  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.841   9.058  -1.050  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       2.591   8.999  -1.185  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       1.870   9.784   0.216  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       0.246  12.507  -1.804  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99      -0.435  10.876  -1.666  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.266  11.664  -0.238  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.090  10.618  -3.136  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       5.802  10.786  -4.390  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.174  11.947  -5.171  1.00  0.00           C  
ATOM   1097  O   PRO A 100       3.952  12.112  -5.145  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.684   9.442  -5.125  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.221   8.444  -4.058  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.506   9.294  -3.028  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       6.846  10.995  -4.172  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       4.926   9.502  -5.903  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.638   9.140  -5.559  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.576   7.669  -4.472  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.064   7.996  -3.547  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.446   9.339  -3.263  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.669   8.863  -2.040  1.00  0.00           H  
ATOM   1108  N   ASP A 101       5.964  12.713  -5.930  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       5.376  13.660  -6.895  1.00  0.00           C  
ATOM   1110  C   ASP A 101       4.603  12.860  -7.948  1.00  0.00           C  
ATOM   1111  O   ASP A 101       3.603  13.320  -8.496  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       6.411  14.521  -7.636  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.359  15.349  -6.773  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       7.010  15.769  -5.646  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       8.518  15.527  -7.213  1.00  0.00           O  
ATOM   1116  H   ASP A 101       6.969  12.582  -5.879  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       4.690  14.329  -6.375  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.001  13.868  -8.278  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       5.877  15.210  -8.290  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.079  11.640  -8.218  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.571  10.710  -9.212  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.161  10.243  -8.854  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.332  10.117  -9.756  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.538   9.514  -9.346  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.781   9.835 -10.204  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.718  10.889  -9.598  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.576   8.547 -10.396  1.00  0.00           C  
ATOM   1128  H   LEU A 102       5.912  11.376  -7.716  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.514  11.227 -10.172  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.849   9.137  -8.364  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.997   8.702  -9.837  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.454  10.186 -11.182  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       7.252  11.873  -9.639  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       7.962  10.636  -8.566  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       8.641  10.955 -10.172  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       6.961   7.833 -10.942  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       8.494   8.719 -10.952  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       7.834   8.134  -9.421  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.878  10.046  -7.563  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.584   9.656  -7.020  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.529  10.671  -7.466  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.780  11.876  -7.380  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.726   9.563  -5.501  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.474   9.141  -4.776  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.493  10.111  -4.469  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.275   7.802  -4.390  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.664   9.751  -3.791  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -0.889   7.453  -3.683  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.854   8.427  -3.377  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.562  10.327  -6.879  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.318   8.665  -7.366  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.513   8.843  -5.276  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.031  10.532  -5.110  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.331  11.141  -4.749  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       1.011   7.044  -4.628  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.404  10.506  -3.578  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.056   6.433  -3.379  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.751   8.159  -2.838  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.635  10.232  -7.962  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.697  11.144  -8.407  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -3.067  10.733  -7.887  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.238   9.586  -7.487  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.619  11.374  -9.916  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -2.527  10.587 -10.865  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -3.233  11.620 -11.737  1.00  0.00           C  
ATOM   1166  NE  ARG A 104      -4.094  11.002 -12.756  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104      -4.448  11.528 -13.930  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -3.801  12.569 -14.442  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104      -5.464  10.994 -14.589  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.828   9.240  -7.993  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.515  12.136  -8.013  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.889  12.417 -10.015  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -0.589  11.281 -10.260  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104      -1.917   9.940 -11.491  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -3.257   9.990 -10.330  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -3.860  12.251 -11.107  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -2.453  12.260 -12.141  1.00  0.00           H  
ATOM   1178  HE  ARG A 104      -4.664  10.235 -12.406  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -2.980  12.961 -14.003  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -4.184  13.117 -15.214  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104      -6.054  10.267 -14.174  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104      -5.840  11.388 -15.452  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -4.071  11.597  -7.990  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.465  11.192  -7.890  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.826  10.490  -9.200  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.842  11.129 -10.250  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.367  12.420  -7.670  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.435  12.919  -6.210  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -5.360  13.922  -5.750  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -4.288  14.086  -6.390  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -5.587  14.579  -4.710  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.887  12.562  -8.210  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.584  10.476  -7.080  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.073  13.234  -8.330  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.380  12.125  -7.940  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -7.399  13.411  -6.090  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -6.439  12.054  -5.550  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.097   9.184  -9.180  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.437   8.433 -10.383  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.202   8.043 -11.186  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.119   8.288 -12.394  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.153   8.677  -8.305  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -6.969   7.524 -10.094  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -7.093   9.023 -11.020  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.200   7.473 -10.525  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.356   6.431 -11.121  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.469   5.141 -10.292  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -4.349   5.031  -9.440  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -1.912   6.924 -11.315  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.254   7.380 -10.022  1.00  0.00           C  
ATOM   1211  CD  GLN A 107       0.214   7.697 -10.172  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.987   7.385  -9.289  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.649   8.344 -11.235  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.195   7.541  -9.501  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.750   6.190 -12.109  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.288   6.115 -11.676  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -1.903   7.728 -12.050  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.762   8.253  -9.624  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.323   6.564  -9.308  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.071   8.684 -11.987  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.567   8.737 -11.068  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.623   4.148 -10.566  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.478   2.947  -9.756  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.208   3.085  -8.928  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.218   3.638  -9.414  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -1.847   4.335 -11.188  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.338   2.822  -9.102  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.399   2.073 -10.398  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.263   2.638  -7.677  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.260   2.869  -6.645  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.165   1.600  -5.786  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.917   0.642  -5.982  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.623   4.134  -5.819  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -1.144   5.294  -6.669  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.596   3.820  -4.680  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.110   2.178  -7.356  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.702   3.036  -7.127  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.267   4.519  -5.346  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -2.095   5.013  -7.116  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.278   6.176  -6.047  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -0.414   5.528  -7.447  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -2.029   4.732  -4.285  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -2.387   3.167  -5.041  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -1.031   3.330  -3.884  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.727   1.586  -4.797  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       0.888   0.510  -3.832  1.00  0.00           C  
ATOM   1247  C   VAL A 110       0.933   1.146  -2.459  1.00  0.00           C  
ATOM   1248  O   VAL A 110       1.505   2.226  -2.284  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.122  -0.336  -4.190  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       2.911  -1.025  -3.102  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.777  -1.380  -5.260  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.300   2.412  -4.623  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.030  -0.139  -3.867  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       2.862   0.347  -4.553  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       3.818  -1.385  -3.580  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.199  -0.283  -2.371  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       2.338  -1.828  -2.648  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.324  -0.912  -6.134  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.661  -1.936  -5.570  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.070  -2.084  -4.831  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.324   0.479  -1.484  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.580   0.743  -0.091  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.390  -0.403   0.505  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.439  -1.508  -0.028  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.787   0.988   0.564  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -1.151   0.081   1.734  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.889   2.468   0.903  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.267  -0.342  -1.663  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.199   1.637  -0.003  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.554   0.798  -0.170  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.603   0.384   2.631  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -2.217   0.191   1.923  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -0.981  -0.983   1.486  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.883   3.034  -0.031  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.809   2.661   1.448  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -0.038   2.758   1.513  1.00  0.00           H  
ATOM   1277  N   GLN A 112       1.972  -0.149   1.664  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.613  -1.125   2.532  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.621  -0.529   3.920  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.828   0.674   4.007  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.055  -1.384   2.054  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.824  -2.352   2.964  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.930  -3.110   2.234  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.859  -4.327   2.057  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.952  -2.424   1.761  1.00  0.00           N  
ATOM   1286  H   GLN A 112       1.801   0.765   2.060  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.029  -2.037   2.551  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.026  -1.790   1.048  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.593  -0.440   2.016  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.245  -1.800   3.805  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.123  -3.082   3.351  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.977  -1.411   1.932  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.449  -2.765   0.951  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.453  -1.335   4.963  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.594  -0.959   6.359  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.830  -1.974   7.190  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.264  -3.126   7.201  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.163  -2.297   4.801  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.645  -1.013   6.636  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.249   0.053   6.540  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.689  -1.624   7.798  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.039  -2.502   8.718  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.530  -2.353   8.488  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.964  -1.417   7.824  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.345  -2.177  10.176  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.139  -3.297  10.868  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.103  -2.827  11.968  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       1.782  -1.898  12.741  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       3.220  -3.392  12.068  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.212  -0.734   7.611  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.190  -3.535   8.490  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.943  -1.279  10.159  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.546  -1.964  10.767  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       0.431  -4.013  11.289  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       1.741  -3.791  10.113  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.309  -3.309   8.977  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.766  -3.234   8.991  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.247  -2.565  10.280  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.688  -2.829  11.337  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.313  -4.650   8.827  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.728  -4.729   8.235  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.918  -4.073   6.859  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.155  -6.186   8.060  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.862  -4.080   9.459  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.098  -2.636   8.157  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.656  -5.195   8.183  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.251  -5.160   9.785  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -6.389  -4.251   8.937  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.712  -3.010   6.908  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -5.262  -4.535   6.122  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.957  -4.155   6.536  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -5.346  -6.739   7.584  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -6.339  -6.642   9.025  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -7.062  -6.281   7.463  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.273  -1.716  10.185  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.770  -0.904  11.296  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -7.011  -1.582  11.886  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.916  -2.263  12.898  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.010   0.547  10.805  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.609   1.635  11.812  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -6.720   2.259  12.640  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -7.528   1.510  13.224  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -6.692   3.508  12.777  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.645  -1.505   9.265  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.997  -0.885  12.068  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.394   0.708   9.919  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.039   0.704  10.490  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -4.858   1.243  12.496  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.187   2.457  11.238  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.160  -1.443  11.222  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.509  -1.943  11.507  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.347  -1.546  10.291  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.876  -0.743   9.492  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.077  -1.250  12.763  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.963  -2.101  14.037  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -11.203  -2.973  14.292  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -11.432  -4.066  13.244  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -12.593  -4.898  13.607  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.130  -0.854  10.400  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.486  -3.024  11.624  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.548  -0.309  12.921  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.125  -0.987  12.611  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.073  -2.726  14.007  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -9.846  -1.420  14.880  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.089  -3.456  15.259  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -12.081  -2.328  14.342  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -11.629  -3.600  12.280  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -10.544  -4.693  13.172  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -12.848  -5.541  12.866  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -12.412  -5.416  14.463  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -13.411  -4.303  13.741  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.556  -2.081  10.105  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.444  -1.631   9.034  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -11.805  -1.677   7.649  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -12.176  -0.877   6.793  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -11.936  -2.794  10.710  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -13.341  -2.250   9.026  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.737  -0.601   9.229  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.839  -2.582   7.438  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.086  -2.789   6.201  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.091  -1.662   5.870  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -8.460  -1.710   4.816  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.035  -3.083   5.031  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.037  -4.194   5.342  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.175  -3.960   5.733  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.660  -5.446   5.175  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.604  -3.192   8.209  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.490  -3.688   6.347  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.581  -2.179   4.757  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.428  -3.349   4.170  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.772  -5.724   4.786  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.320  -6.177   5.393  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.927  -0.678   6.756  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -8.027   0.464   6.644  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.581  -0.002   6.808  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.290  -0.813   7.688  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.398   1.441   7.770  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.536   2.658   7.998  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.442   3.334   9.198  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.659   3.247   7.130  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.520   4.295   9.048  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -6.045   4.295   7.798  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -9.397  -0.770   7.646  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -8.166   0.941   5.673  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.431   1.765   7.639  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.332   0.877   8.691  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.934   3.125  10.057  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.398   2.941   6.134  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.166   4.984   9.801  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.682   0.551   5.998  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.248   0.313   5.998  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.513   1.519   6.588  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.701   2.645   6.126  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.788   0.092   4.535  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.700  -0.786   3.643  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.375  -0.487   4.598  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.650  -2.273   3.984  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -6.025   1.171   5.273  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.987  -0.560   6.608  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.737   1.063   4.038  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.732  -0.440   3.695  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.395  -0.670   2.603  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.154  -1.096   3.729  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.647   0.317   4.694  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.297  -1.138   5.457  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.613  -2.718   3.745  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.844  -2.747   3.406  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -4.481  -2.398   5.051  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.558   1.279   7.486  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.471   2.219   7.698  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.516   1.970   6.554  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.145   0.935   6.499  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.716   1.986   9.017  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.336   2.655  10.246  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.503   4.173  10.106  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.700   2.063  10.549  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.397   0.329   7.805  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.836   3.244   7.649  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.608   0.915   9.199  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.290   2.393   8.911  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.676   2.458  11.087  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.333   4.390   9.434  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -1.722   4.605  11.080  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -0.589   4.618   9.713  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.010   2.416  11.528  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.427   2.374   9.798  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -2.645   0.974  10.568  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.482   2.892   5.607  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.672   3.116   4.781  1.00  0.00           C  
ATOM   1450  C   ALA A 123       1.876   3.530   5.649  1.00  0.00           C  
ATOM   1451  O   ALA A 123       1.777   4.401   6.513  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.346   4.230   3.807  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -1.124   3.664   5.682  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       0.864   2.217   4.206  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       1.162   4.309   3.098  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.594   4.039   3.293  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       0.261   5.150   4.370  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.041   2.976   5.338  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.346   3.262   5.921  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.288   3.871   4.882  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.336   4.402   5.244  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       4.870   1.994   6.629  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.735   0.999   5.828  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.214   1.419   5.799  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.188   0.249   5.967  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       8.442  -0.481   4.712  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.001   2.197   4.693  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.229   4.008   6.704  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.441   2.308   7.496  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.018   1.452   7.039  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.665   0.033   6.329  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.357   0.881   4.813  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.427   1.953   4.876  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.412   2.111   6.615  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       9.142   0.657   6.310  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       7.822  -0.440   6.731  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       9.445  -0.470   4.537  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       8.118  -1.442   4.783  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       7.980  -0.045   3.916  1.00  0.00           H  
ATOM   1480  N   GLU A 125       4.924   3.843   3.594  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.741   4.414   2.534  1.00  0.00           C  
ATOM   1482  C   GLU A 125       4.950   4.984   1.366  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.262   6.096   0.959  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       6.772   3.364   2.088  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.125   2.180   1.360  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       6.907   0.871   1.357  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       7.172   0.312   2.443  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.058   0.277   0.265  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.087   3.370   3.312  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.248   5.289   2.923  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.460   3.851   1.413  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.330   3.012   2.952  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.153   1.958   1.800  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       5.957   2.492   0.331  1.00  0.00           H  
ATOM   1495  N   VAL A 126       3.948   4.257   0.853  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.293   4.489  -0.430  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.301   4.467  -1.593  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.435   4.933  -1.507  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.473   5.785  -0.363  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.767   6.083  -1.697  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.406   5.710   0.734  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.787   3.354   1.245  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.589   3.672  -0.593  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.157   6.585  -0.091  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       2.502   6.366  -2.452  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.218   5.206  -2.041  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.069   6.908  -1.585  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       0.776   4.828   0.602  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       1.906   5.697   1.699  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       0.800   6.610   0.712  1.00  0.00           H  
ATOM   1511  N   LEU A 127       3.884   3.890  -2.715  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.644   3.853  -3.959  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.657   4.093  -5.095  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.457   3.904  -4.887  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.283   2.469  -4.100  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.349   2.139  -3.038  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.589   0.637  -3.060  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.658   2.899  -3.239  1.00  0.00           C  
ATOM   1519  H   LEU A 127       2.953   3.481  -2.771  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.414   4.629  -3.971  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.485   1.734  -4.028  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.717   2.380  -5.093  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       5.970   2.368  -2.045  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       5.689   0.126  -2.725  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       6.861   0.333  -4.066  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.402   0.398  -2.380  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       7.494   3.958  -3.055  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.413   2.549  -2.534  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.031   2.772  -4.253  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.130   4.455  -6.289  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.293   4.761  -7.453  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.682   3.919  -8.691  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.498   4.334  -9.836  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.279   6.287  -7.660  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.122   4.646  -6.392  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.266   4.480  -7.231  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.235   6.538  -8.722  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       2.389   6.687  -7.177  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       4.148   6.770  -7.207  1.00  0.00           H  
ATOM   1540  N   LYS A 129       4.207   2.707  -8.480  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.523   1.695  -9.502  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.336   2.206 -10.693  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.121   1.807 -11.841  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.233   0.921  -9.878  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       3.022  -0.295  -8.959  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       3.291  -1.632  -9.634  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       2.090  -1.995 -10.502  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       2.243  -3.321 -11.110  1.00  0.00           N  
ATOM   1549  H   LYS A 129       4.014   2.341  -7.533  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       5.202   1.001  -9.015  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.368   1.583  -9.796  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.267   0.574 -10.908  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       3.712  -0.244  -8.130  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       2.011  -0.286  -8.551  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       4.205  -1.563 -10.224  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       3.419  -2.384  -8.854  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       1.193  -1.992  -9.877  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       1.970  -1.243 -11.280  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       1.421  -3.544 -11.657  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       3.051  -3.336 -11.723  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       2.327  -4.016 -10.372  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.362   3.004 -10.426  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.302   3.507 -11.425  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.496   2.556 -11.554  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.610   2.995 -11.830  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.670   4.976 -11.131  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.477   5.379  -9.697  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       8.429   5.454  -8.711  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       6.279   5.737  -9.153  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.803   5.860  -7.593  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       6.489   6.011  -7.807  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.583   3.233  -9.467  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       6.805   3.500 -12.392  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       8.688   5.209 -11.439  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       7.014   5.599 -11.738  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       9.438   5.366  -8.821  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       5.346   5.785  -9.688  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       8.279   6.101  -6.661  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.234   1.252 -11.410  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       9.201   0.161 -11.476  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.267   0.288 -10.385  1.00  0.00           C  
ATOM   1582  O   ASP A 131      11.334   0.889 -10.558  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       9.762  -0.009 -12.891  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      10.879  -1.049 -12.933  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      10.942  -1.945 -12.061  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      11.742  -0.942 -13.828  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.275   0.984 -11.269  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       8.657  -0.764 -11.279  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       8.955  -0.318 -13.557  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      10.154   0.943 -13.249  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.950  -0.309  -9.236  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.818  -0.440  -8.078  1.00  0.00           C  
ATOM   1593  C   GLU A 132      10.805  -1.901  -7.602  1.00  0.00           C  
ATOM   1594  O   GLU A 132       9.883  -2.650  -7.941  1.00  0.00           O  
ATOM   1595  CB  GLU A 132      10.412   0.583  -7.006  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       8.935   0.606  -6.584  1.00  0.00           C  
ATOM   1597  CD  GLU A 132       8.420  -0.684  -5.943  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       9.074  -1.279  -5.055  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132       7.290  -1.096  -6.281  1.00  0.00           O  
ATOM   1600  H   GLU A 132       9.107  -0.862  -9.183  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.833  -0.199  -8.385  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132      11.034   0.421  -6.129  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132      10.632   1.579  -7.398  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       8.803   1.415  -5.870  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       8.319   0.852  -7.452  1.00  0.00           H  
ATOM   1606  N   ASN A 133      11.805  -2.326  -6.825  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      12.003  -3.712  -6.395  1.00  0.00           C  
ATOM   1608  C   ASN A 133      12.073  -3.733  -4.874  1.00  0.00           C  
ATOM   1609  O   ASN A 133      12.879  -3.002  -4.300  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      13.280  -4.303  -7.010  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      13.565  -5.695  -6.452  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      12.825  -6.642  -6.703  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      14.631  -5.863  -5.696  1.00  0.00           N  
ATOM   1614  H   ASN A 133      12.456  -1.646  -6.457  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      11.163  -4.327  -6.721  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      13.159  -4.378  -8.090  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      14.122  -3.645  -6.799  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      15.229  -5.069  -5.485  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      14.878  -6.754  -5.285  1.00  0.00           H  
ATOM   1620  N   TYR A 134      11.197  -4.525  -4.252  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      10.904  -4.460  -2.827  1.00  0.00           C  
ATOM   1622  C   TYR A 134      12.122  -4.760  -1.942  1.00  0.00           C  
ATOM   1623  O   TYR A 134      13.132  -5.326  -2.373  1.00  0.00           O  
ATOM   1624  CB  TYR A 134       9.718  -5.388  -2.496  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      10.058  -6.861  -2.318  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      10.285  -7.688  -3.436  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      10.139  -7.410  -1.023  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      10.624  -9.042  -3.261  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      10.480  -8.761  -0.843  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      10.744  -9.582  -1.961  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      11.079 -10.887  -1.779  1.00  0.00           O  
ATOM   1632  H   TYR A 134      10.555  -5.051  -4.824  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      10.590  -3.434  -2.625  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134       9.258  -5.029  -1.574  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134       8.963  -5.295  -3.275  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      10.196  -7.293  -4.439  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134       9.941  -6.801  -0.151  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      10.787  -9.662  -4.132  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      10.554  -9.160   0.158  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      11.645 -11.228  -2.499  1.00  0.00           H  
ATOM   1641  N   THR A 135      11.982  -4.433  -0.659  1.00  0.00           N  
ATOM   1642  CA  THR A 135      12.974  -4.658   0.380  1.00  0.00           C  
ATOM   1643  C   THR A 135      12.364  -5.638   1.400  1.00  0.00           C  
ATOM   1644  O   THR A 135      11.209  -5.425   1.794  1.00  0.00           O  
ATOM   1645  CB  THR A 135      13.339  -3.289   0.978  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      13.927  -2.489  -0.029  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      14.322  -3.338   2.143  1.00  0.00           C  
ATOM   1648  H   THR A 135      11.097  -4.066  -0.343  1.00  0.00           H  
ATOM   1649  HA  THR A 135      13.869  -5.080  -0.072  1.00  0.00           H  
ATOM   1650  HB  THR A 135      12.431  -2.808   1.331  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      13.265  -2.315  -0.711  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      15.253  -3.811   1.830  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      14.531  -2.330   2.502  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      13.871  -3.891   2.964  1.00  0.00           H  
ATOM   1655  N   PRO A 136      13.089  -6.702   1.805  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      12.618  -7.697   2.774  1.00  0.00           C  
ATOM   1657  C   PRO A 136      12.460  -7.098   4.188  1.00  0.00           C  
ATOM   1658  O   PRO A 136      12.675  -5.897   4.381  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      13.652  -8.837   2.701  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      14.935  -8.171   2.220  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      14.422  -7.051   1.323  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      11.646  -8.074   2.452  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      13.821  -9.329   3.658  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      13.326  -9.567   1.958  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      15.474  -7.753   3.069  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      15.573  -8.866   1.673  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      15.101  -6.200   1.374  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      14.348  -7.409   0.295  1.00  0.00           H  
ATOM   1669  N   PRO A 137      12.055  -7.876   5.209  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      12.009  -7.392   6.585  1.00  0.00           C  
ATOM   1671  C   PRO A 137      13.360  -7.330   7.280  1.00  0.00           C  
ATOM   1672  O   PRO A 137      13.583  -6.375   8.023  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      11.081  -8.343   7.331  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      11.180  -9.642   6.536  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      11.372  -9.158   5.104  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      11.624  -6.382   6.620  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      11.422  -8.470   8.356  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      10.061  -7.965   7.296  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      12.066 -10.194   6.843  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      10.284 -10.256   6.642  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      11.944  -9.895   4.543  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      10.398  -9.006   4.638  1.00  0.00           H  
ATOM   1683  N   GLU A 138      14.225  -8.322   7.073  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      15.565  -8.424   7.659  1.00  0.00           C  
ATOM   1685  C   GLU A 138      16.487  -7.395   7.005  1.00  0.00           C  
ATOM   1686  O   GLU A 138      17.383  -7.725   6.236  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      16.087  -9.873   7.554  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      15.724 -10.640   8.828  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      15.832 -12.154   8.652  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      16.914 -12.743   8.878  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      14.796 -12.759   8.286  1.00  0.00           O  
ATOM   1692  H   GLU A 138      13.923  -9.058   6.454  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      15.509  -8.164   8.718  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      15.656 -10.359   6.677  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      17.172  -9.894   7.459  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      16.380 -10.309   9.632  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      14.699 -10.394   9.108  1.00  0.00           H  
ATOM   1698  N   VAL A 139      16.199  -6.121   7.272  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      16.921  -4.955   6.796  1.00  0.00           C  
ATOM   1700  C   VAL A 139      16.326  -3.733   7.495  1.00  0.00           C  
ATOM   1701  O   VAL A 139      17.049  -3.060   8.233  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      16.902  -4.883   5.248  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      15.567  -5.325   4.641  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      17.249  -3.490   4.707  1.00  0.00           C  
ATOM   1705  H   VAL A 139      15.315  -5.963   7.752  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      17.962  -5.046   7.107  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      17.666  -5.563   4.873  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      14.778  -4.642   4.941  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      15.656  -5.347   3.559  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      15.290  -6.329   4.961  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      18.228  -3.181   5.073  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      17.266  -3.522   3.619  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      16.503  -2.752   5.002  1.00  0.00           H  
ATOM   1714  N   GLU A 140      15.030  -3.463   7.290  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      14.381  -2.200   7.634  1.00  0.00           C  
ATOM   1716  C   GLU A 140      14.332  -2.013   9.152  1.00  0.00           C  
ATOM   1717  O   GLU A 140      15.102  -1.216   9.690  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      12.980  -2.093   6.982  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      12.920  -1.085   5.814  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      11.706  -0.139   5.860  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      11.332   0.363   6.942  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      11.112   0.140   4.789  1.00  0.00           O  
ATOM   1723  H   GLU A 140      14.496  -4.122   6.743  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      15.008  -1.401   7.237  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      12.664  -3.073   6.624  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      12.255  -1.799   7.737  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      13.820  -0.470   5.797  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      12.891  -1.651   4.881  1.00  0.00           H  
ATOM   1729  N   LYS A 141      13.445  -2.729   9.850  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      13.280  -2.645  11.296  1.00  0.00           C  
ATOM   1731  C   LYS A 141      12.794  -3.987  11.852  1.00  0.00           C  
ATOM   1732  O   LYS A 141      11.792  -4.069  12.571  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      12.397  -1.425  11.646  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      13.144  -0.520  12.630  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      13.194  -1.113  14.043  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      14.408  -0.633  14.839  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      14.561   0.839  14.822  1.00  0.00           N  
ATOM   1738  H   LYS A 141      12.819  -3.365   9.362  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      14.276  -2.490  11.709  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      12.209  -0.840  10.747  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      11.428  -1.712  12.056  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      14.157  -0.360  12.258  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      12.651   0.448  12.669  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      12.273  -0.868  14.573  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      13.268  -2.196  13.980  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      14.308  -0.990  15.866  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      15.300  -1.095  14.411  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      15.287   1.120  15.469  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      14.788   1.176  13.888  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      13.699   1.311  15.075  1.00  0.00           H  
ATOM   1751  N   ALA A 142      13.522  -5.053  11.520  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      13.285  -6.386  12.059  1.00  0.00           C  
ATOM   1753  C   ALA A 142      14.568  -7.206  12.225  1.00  0.00           C  
ATOM   1754  O   ALA A 142      14.472  -8.376  12.607  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      12.294  -7.142  11.160  1.00  0.00           C  
ATOM   1756  H   ALA A 142      14.339  -4.890  10.943  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      12.845  -6.268  13.051  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      11.419  -6.524  10.958  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      12.780  -7.408  10.223  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      11.969  -8.056  11.655  1.00  0.00           H  
ATOM   1761  N   MET A 143      15.746  -6.655  11.910  1.00  0.00           N  
ATOM   1762  CA  MET A 143      17.020  -7.358  12.041  1.00  0.00           C  
ATOM   1763  C   MET A 143      17.255  -7.734  13.483  1.00  0.00           C  
ATOM   1764  O   MET A 143      17.043  -6.878  14.371  1.00  0.00           O  
ATOM   1765  CB  MET A 143      18.179  -6.494  11.526  1.00  0.00           C  
ATOM   1766  CG  MET A 143      18.227  -6.528  10.000  1.00  0.00           C  
ATOM   1767  SD  MET A 143      18.836  -8.116   9.374  1.00  0.00           S  
ATOM   1768  CE  MET A 143      19.884  -7.540   8.016  1.00  0.00           C  
ATOM   1769  H   MET A 143      15.792  -5.679  11.639  1.00  0.00           H  
ATOM   1770  HA  MET A 143      16.974  -8.279  11.459  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      18.072  -5.471  11.884  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      19.120  -6.891  11.910  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      17.224  -6.355   9.616  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      18.857  -5.725   9.619  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      20.817  -7.159   8.424  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      20.090  -8.369   7.340  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      19.382  -6.751   7.459  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A  30      -1.984 -22.933  -6.812  1.00  0.00           N  
ATOM      2  CA  LEU A  30      -1.690 -22.380  -5.474  1.00  0.00           C  
ATOM      3  C   LEU A  30      -0.189 -22.373  -5.256  1.00  0.00           C  
ATOM      4  O   LEU A  30       0.409 -23.440  -5.256  1.00  0.00           O  
ATOM      5  CB  LEU A  30      -2.407 -23.122  -4.334  1.00  0.00           C  
ATOM      6  CG  LEU A  30      -2.355 -24.664  -4.421  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      -2.090 -25.286  -3.048  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      -3.671 -25.198  -4.994  1.00  0.00           C  
ATOM      9  H1  LEU A  30      -1.667 -23.870  -6.960  1.00  0.00           H  
ATOM     10  HA  LEU A  30      -2.043 -21.352  -5.456  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      -1.951 -22.798  -3.397  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      -3.447 -22.793  -4.307  1.00  0.00           H  
ATOM     13  HG  LEU A  30      -1.553 -24.978  -5.085  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      -2.036 -26.371  -3.138  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      -1.127 -24.940  -2.669  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      -2.871 -25.013  -2.338  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      -3.591 -26.271  -5.155  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -4.496 -24.990  -4.311  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      -3.897 -24.736  -5.955  1.00  0.00           H  
ATOM     20  N   ARG A  31       0.434 -21.198  -5.123  1.00  0.00           N  
ATOM     21  CA  ARG A  31       1.894 -21.048  -5.059  1.00  0.00           C  
ATOM     22  C   ARG A  31       2.289 -20.069  -3.956  1.00  0.00           C  
ATOM     23  O   ARG A  31       1.455 -19.246  -3.557  1.00  0.00           O  
ATOM     24  CB  ARG A  31       2.401 -20.562  -6.427  1.00  0.00           C  
ATOM     25  CG  ARG A  31       2.398 -21.682  -7.476  1.00  0.00           C  
ATOM     26  CD  ARG A  31       2.155 -21.162  -8.895  1.00  0.00           C  
ATOM     27  NE  ARG A  31       2.122 -22.295  -9.826  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       1.090 -23.123 -10.019  1.00  0.00           C  
ATOM     29  NH1 ARG A  31      -0.149 -22.797  -9.657  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       1.314 -24.301 -10.568  1.00  0.00           N  
ATOM     31  H   ARG A  31      -0.101 -20.334  -5.117  1.00  0.00           H  
ATOM     32  HA  ARG A  31       2.361 -22.009  -4.840  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       1.767 -19.738  -6.758  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       3.422 -20.192  -6.334  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       3.352 -22.211  -7.434  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       1.613 -22.398  -7.255  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       1.214 -20.615  -8.936  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       2.960 -20.487  -9.180  1.00  0.00           H  
ATOM     39  HE  ARG A  31       3.038 -22.604 -10.144  1.00  0.00           H  
ATOM     40 HH11 ARG A  31      -0.381 -21.854  -9.364  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      -0.929 -23.441  -9.795  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       2.269 -24.553 -10.811  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       0.597 -25.028 -10.586  1.00  0.00           H  
ATOM     44  N   SER A  32       3.545 -20.102  -3.521  1.00  0.00           N  
ATOM     45  CA  SER A  32       4.179 -19.133  -2.635  1.00  0.00           C  
ATOM     46  C   SER A  32       5.650 -19.046  -3.028  1.00  0.00           C  
ATOM     47  O   SER A  32       6.313 -20.080  -3.129  1.00  0.00           O  
ATOM     48  CB  SER A  32       4.102 -19.585  -1.176  1.00  0.00           C  
ATOM     49  OG  SER A  32       2.784 -19.561  -0.667  1.00  0.00           O  
ATOM     50  H   SER A  32       4.180 -20.790  -3.923  1.00  0.00           H  
ATOM     51  HA  SER A  32       3.703 -18.162  -2.739  1.00  0.00           H  
ATOM     52  HB2 SER A  32       4.508 -20.593  -1.091  1.00  0.00           H  
ATOM     53  HB3 SER A  32       4.722 -18.922  -0.571  1.00  0.00           H  
ATOM     54  HG  SER A  32       2.866 -19.947   0.227  1.00  0.00           H  
ATOM     55  N   ASN A  33       6.174 -17.840  -3.255  1.00  0.00           N  
ATOM     56  CA  ASN A  33       7.604 -17.647  -3.517  1.00  0.00           C  
ATOM     57  C   ASN A  33       8.131 -16.279  -3.079  1.00  0.00           C  
ATOM     58  O   ASN A  33       9.316 -16.169  -2.774  1.00  0.00           O  
ATOM     59  CB  ASN A  33       7.885 -17.839  -5.013  1.00  0.00           C  
ATOM     60  CG  ASN A  33       9.376 -17.815  -5.313  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       9.866 -16.904  -5.972  1.00  0.00           O  
ATOM     62  ND2 ASN A  33      10.110 -18.822  -4.875  1.00  0.00           N  
ATOM     63  H   ASN A  33       5.567 -17.030  -3.176  1.00  0.00           H  
ATOM     64  HA  ASN A  33       8.166 -18.400  -2.962  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       7.477 -18.789  -5.359  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       7.411 -17.033  -5.569  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       9.680 -19.619  -4.413  1.00  0.00           H  
ATOM     68 HD22 ASN A  33      11.107 -18.837  -5.066  1.00  0.00           H  
ATOM     69  N   ILE A  34       7.276 -15.255  -3.030  1.00  0.00           N  
ATOM     70  CA  ILE A  34       7.640 -13.873  -2.713  1.00  0.00           C  
ATOM     71  C   ILE A  34       6.828 -13.463  -1.471  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.082 -14.269  -0.901  1.00  0.00           O  
ATOM     73  CB  ILE A  34       7.418 -12.972  -3.967  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       8.062 -13.528  -5.260  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       7.887 -11.507  -3.806  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       9.595 -13.609  -5.258  1.00  0.00           C  
ATOM     77  H   ILE A  34       6.296 -15.412  -3.221  1.00  0.00           H  
ATOM     78  HA  ILE A  34       8.696 -13.835  -2.445  1.00  0.00           H  
ATOM     79  HB  ILE A  34       6.344 -12.941  -4.154  1.00  0.00           H  
ATOM     80 HG12 ILE A  34       7.661 -14.516  -5.487  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       7.764 -12.879  -6.080  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       7.169 -10.935  -3.219  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       8.873 -11.471  -3.340  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       7.947 -11.016  -4.779  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       9.932 -14.031  -6.206  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      10.032 -12.615  -5.150  1.00  0.00           H  
ATOM     87 HD13 ILE A  34       9.944 -14.247  -4.448  1.00  0.00           H  
ATOM     88  N   ASP A  35       6.979 -12.221  -1.021  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.104 -11.603  -0.021  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.666 -11.507  -0.548  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.460 -11.508  -1.765  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.636 -10.205   0.311  1.00  0.00           C  
ATOM     93  CG  ASP A  35       5.844  -9.509   1.420  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       5.394 -10.217   2.357  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       5.770  -8.262   1.395  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.581 -11.623  -1.568  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.118 -12.212   0.881  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.679 -10.283   0.619  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       6.599  -9.597  -0.595  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.677 -11.410   0.343  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.279 -11.225  -0.013  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.012  -9.799  -0.483  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.890  -8.937  -0.533  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.349 -11.639   1.142  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.710 -11.061   2.517  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.619  -9.534   2.604  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.874 -11.734   3.611  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.913 -11.280   1.324  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.069 -11.885  -0.854  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.315 -11.398   0.910  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.388 -12.718   1.208  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.739 -11.321   2.703  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       0.709  -9.165   2.137  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       1.659  -9.240   3.652  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       2.487  -9.091   2.112  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       1.133 -12.793   3.663  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       1.097 -11.296   4.586  1.00  0.00           H  
ATOM    118 HD23 LEU A  36      -0.190 -11.657   3.405  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.763  -9.583  -0.861  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.228  -8.415  -1.545  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.289  -8.600  -1.588  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.723  -9.716  -1.876  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.788  -8.394  -2.976  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.503  -7.122  -3.737  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.774  -6.882  -4.274  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.527  -6.176  -3.918  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -1.024  -5.713  -5.000  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.286  -5.014  -4.665  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.017  -4.798  -5.223  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.125 -10.338  -0.667  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.505  -7.506  -1.011  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.868  -8.524  -2.931  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.387  -9.238  -3.541  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.586  -7.580  -4.138  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.508  -6.346  -3.503  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -2.028  -5.535  -5.360  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.074  -4.289  -4.805  1.00  0.00           H  
ATOM    138  HZ  PHE A  37      -0.155  -3.916  -5.812  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.079  -7.564  -1.317  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.544  -7.580  -1.294  1.00  0.00           C  
ATOM    141  C   TYR A  38      -4.084  -6.392  -2.106  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.312  -5.631  -2.696  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.031  -7.475   0.159  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.705  -8.620   1.093  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.433  -8.692   1.689  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.696  -9.561   1.437  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.142  -9.703   2.618  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.407 -10.560   2.373  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.136 -10.641   2.970  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.866 -11.624   3.868  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.655  -6.672  -1.099  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.919  -8.505  -1.737  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.614  -6.564   0.585  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.112  -7.370   0.150  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.685  -7.956   1.436  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.692  -9.543   1.010  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.167  -9.746   3.073  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.168 -11.290   2.584  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -3.654 -12.007   4.288  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.402  -6.190  -2.112  1.00  0.00           N  
ATOM    161  CA  THR A  39      -6.066  -5.132  -2.853  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.245  -4.523  -2.089  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.692  -5.100  -1.093  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.552  -5.705  -4.201  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.433  -6.777  -3.947  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.412  -6.219  -5.076  1.00  0.00           C  
ATOM    167  H   THR A  39      -6.032  -6.858  -1.706  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.345  -4.344  -2.989  1.00  0.00           H  
ATOM    169  HB  THR A  39      -7.090  -4.940  -4.759  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.593  -7.253  -4.789  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -4.992  -7.137  -4.662  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -5.805  -6.424  -6.067  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.635  -5.461  -5.145  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.798  -3.393  -2.567  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -9.155  -2.966  -2.255  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.186  -3.948  -2.846  1.00  0.00           C  
ATOM    177  O   PRO A  40     -10.896  -3.682  -3.815  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.286  -1.554  -2.819  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.212  -1.452  -3.890  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.145  -2.440  -3.453  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -9.263  -2.931  -1.167  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.268  -1.378  -3.248  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -9.087  -0.840  -2.030  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -8.628  -1.780  -4.835  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.816  -0.441  -3.976  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.728  -2.918  -4.335  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.364  -1.914  -2.905  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.239  -5.119  -2.234  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.029  -6.267  -2.590  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.551  -7.416  -1.730  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.321  -7.930  -0.924  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.551  -5.263  -1.515  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.083  -6.066  -2.407  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -10.866  -6.507  -3.631  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.254  -7.736  -1.776  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -8.737  -8.909  -1.082  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.775  -8.804   0.448  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.508  -9.781   1.153  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.319  -9.260  -1.529  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.229  -9.963  -2.884  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -5.799 -10.457  -3.061  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -5.495 -11.549  -2.526  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -4.960  -9.739  -3.642  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.646  -7.271  -2.442  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.393  -9.708  -1.371  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -6.705  -8.367  -1.529  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -6.898  -9.945  -0.796  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.906 -10.818  -2.893  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -7.511  -9.292  -3.693  1.00  0.00           H  
ATOM    210  N   ILE A  43      -9.081  -7.619   0.968  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.122  -7.316   2.383  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.602  -7.231   2.819  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.914  -7.404   3.998  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.283  -6.023   2.582  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.843  -6.211   2.013  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.239  -5.590   4.059  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.787  -5.226   2.513  1.00  0.00           C  
ATOM    218  H   ILE A  43      -9.335  -6.864   0.346  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.655  -8.122   2.952  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.759  -5.225   2.009  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.494  -7.214   2.260  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.843  -6.109   0.919  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -8.075  -4.513   4.128  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -9.159  -5.836   4.567  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -7.461  -6.121   4.597  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -6.054  -4.224   2.175  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.686  -5.257   3.596  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -4.822  -5.517   2.109  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.514  -6.978   1.874  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.935  -6.755   2.050  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.736  -8.034   1.843  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.623  -8.344   2.636  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.391  -5.735   1.000  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.898  -4.332   1.336  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -11.540  -3.991   0.720  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -13.941  -3.329   0.898  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.220  -6.811   0.925  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -13.125  -6.350   3.039  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -13.022  -6.000   0.015  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.483  -5.752   0.976  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.790  -4.288   2.400  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -11.198  -3.043   1.130  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -10.811  -4.750   0.968  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -11.646  -3.891  -0.356  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -14.887  -3.585   1.364  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -13.656  -2.330   1.216  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -14.053  -3.377  -0.178  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.439  -8.723   0.742  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.088  -9.937   0.276  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.274 -11.115   0.811  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.755 -11.860   1.659  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.174  -9.950  -1.263  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -15.084  -8.902  -1.897  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.724  -7.540  -1.892  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -16.244  -9.296  -2.593  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.519  -6.579  -2.531  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -17.025  -8.346  -3.280  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.673  -6.980  -3.240  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.427  -6.074  -3.920  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.679  -8.361   0.177  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.100  -9.994   0.679  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.175  -9.823  -1.681  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.518 -10.939  -1.569  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.816  -7.206  -1.428  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.496 -10.342  -2.663  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.208  -5.547  -2.480  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -17.863  -8.652  -3.891  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.984  -5.208  -3.975  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.021 -11.257   0.376  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.112 -12.339   0.739  1.00  0.00           C  
ATOM    271  C   GLY A  46      -9.956 -12.376  -0.251  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.073 -11.776  -1.317  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.692 -10.649  -0.363  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.729 -12.192   1.745  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.646 -13.286   0.691  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.862 -13.078   0.080  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.646 -13.253  -0.738  1.00  0.00           C  
ATOM    278  C   LYS A  47      -7.998 -13.686  -2.177  1.00  0.00           C  
ATOM    279  O   LYS A  47      -9.143 -14.019  -2.453  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.754 -14.302  -0.040  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.225 -14.182  -0.202  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.565 -13.511   1.006  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.030 -13.652   1.017  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -2.428 -14.036   2.317  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.893 -13.535   0.978  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.132 -12.294  -0.771  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.974 -14.299   1.027  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -7.055 -15.275  -0.424  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.794 -15.174  -0.322  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -4.993 -13.606  -1.088  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.818 -12.466   0.895  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.988 -13.892   1.931  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.771 -14.408   0.288  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.591 -12.710   0.682  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -2.903 -14.822   2.748  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -1.451 -14.300   2.215  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.430 -13.277   2.992  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.024 -13.779  -3.095  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -7.276 -13.996  -4.532  1.00  0.00           C  
ATOM    300  C   ARG A  48      -8.263 -15.109  -4.923  1.00  0.00           C  
ATOM    301  O   ARG A  48      -8.740 -15.068  -6.053  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -5.981 -14.120  -5.362  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -5.145 -12.832  -5.431  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -4.199 -12.797  -6.641  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -4.874 -12.407  -7.897  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -5.128 -13.179  -8.963  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -4.946 -14.499  -8.908  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -5.577 -12.615 -10.077  1.00  0.00           N  
ATOM    309  H   ARG A  48      -6.174 -13.276  -2.844  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -7.759 -13.084  -4.858  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -5.367 -14.934  -4.979  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -6.269 -14.374  -6.383  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -5.800 -11.960  -5.475  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -4.540 -12.768  -4.527  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -3.440 -12.043  -6.445  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -3.687 -13.755  -6.747  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -5.040 -11.410  -7.997  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -4.668 -14.950  -8.051  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -5.165 -15.119  -9.682  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -5.713 -11.601 -10.137  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -5.728 -13.151 -10.932  1.00  0.00           H  
ATOM    322  N   GLU A  49      -8.553 -16.101  -4.077  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -9.885 -16.713  -4.038  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.478 -16.571  -2.638  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.588 -16.074  -2.488  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -9.876 -18.165  -4.525  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -9.656 -18.176  -6.035  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -9.537 -19.577  -6.598  1.00  0.00           C  
ATOM    329  OE1 GLU A  49     -10.575 -20.187  -6.950  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -8.387 -20.038  -6.787  1.00  0.00           O  
ATOM    331  H   GLU A  49      -8.164 -16.028  -3.151  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -10.544 -16.151  -4.704  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -9.095 -18.735  -4.024  1.00  0.00           H  
ATOM    334  HB3 GLU A  49     -10.843 -18.620  -4.309  1.00  0.00           H  
ATOM    335  HG2 GLU A  49     -10.487 -17.659  -6.513  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -8.729 -17.656  -6.267  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.744 -16.991  -1.606  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.150 -16.891  -0.203  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.903 -17.038   0.681  1.00  0.00           C  
ATOM    340  O   THR A  50      -8.582 -16.144   1.466  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.286 -17.906   0.117  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -11.283 -18.327   1.470  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -11.253 -19.178  -0.744  1.00  0.00           C  
ATOM    344  H   THR A  50      -8.886 -17.489  -1.809  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.550 -15.891  -0.027  1.00  0.00           H  
ATOM    346  HB  THR A  50     -12.240 -17.413  -0.075  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -11.502 -17.567   2.031  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -11.482 -18.943  -1.782  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -10.274 -19.651  -0.688  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -12.013 -19.878  -0.409  1.00  0.00           H  
ATOM    351  N   GLN A  51      -8.112 -18.095   0.471  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.952 -18.536   1.218  1.00  0.00           C  
ATOM    353  C   GLN A  51      -7.074 -18.506   2.753  1.00  0.00           C  
ATOM    354  O   GLN A  51      -7.027 -19.580   3.345  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.701 -17.840   0.677  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -5.361 -18.210  -0.783  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -6.221 -17.640  -1.914  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -7.252 -18.187  -2.267  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -5.827 -16.565  -2.585  1.00  0.00           N  
ATOM    360  H   GLN A  51      -8.253 -18.679  -0.340  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.836 -19.590   0.969  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -5.800 -16.768   0.799  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -4.856 -18.160   1.288  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -4.364 -17.863  -0.962  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -5.347 -19.297  -0.875  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -5.018 -16.012  -2.361  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -6.328 -16.388  -3.441  1.00  0.00           H  
ATOM    368  N   GLN A  52      -7.088 -17.318   3.381  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -7.004 -17.065   4.831  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.056 -15.563   5.215  1.00  0.00           C  
ATOM    371  O   GLN A  52      -6.684 -15.205   6.331  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.791 -17.800   5.455  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.463 -17.781   4.682  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.822 -16.414   4.622  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -2.837 -16.091   5.271  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -4.371 -15.562   3.780  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.373 -16.564   2.779  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.890 -17.507   5.287  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.612 -17.435   6.462  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -6.083 -18.840   5.553  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.768 -18.480   5.140  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -4.652 -18.097   3.662  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -5.193 -15.960   3.356  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -4.459 -14.648   4.231  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.478 -14.672   4.302  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.632 -13.208   4.541  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.271 -12.528   4.861  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.210 -13.148   4.738  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.699 -12.965   5.647  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.085 -12.582   5.114  1.00  0.00           C  
ATOM    391  SD  MET A  53     -10.579 -10.855   5.383  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.528 -10.607   3.870  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.729 -15.081   3.414  1.00  0.00           H  
ATOM    394  HA  MET A  53      -8.019 -12.740   3.631  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -8.816 -13.849   6.270  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.373 -12.177   6.318  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -10.146 -12.825   4.054  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.821 -13.190   5.634  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -10.826 -10.561   3.037  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -12.217 -11.440   3.732  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -12.097  -9.680   3.930  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.187 -11.219   5.145  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.154 -10.672   6.021  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.593 -10.800   7.480  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.791 -10.819   7.760  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -5.048  -9.201   5.623  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -6.477  -8.856   5.204  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -7.054 -10.160   4.655  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.198 -11.173   5.898  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.698  -8.580   6.444  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -4.384  -9.086   4.771  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -7.052  -8.547   6.077  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -6.480  -8.079   4.446  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -8.067 -10.282   5.018  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -7.047 -10.144   3.565  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.651 -10.829   8.420  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.981 -10.514   9.800  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.974  -8.999   9.970  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.155  -8.302   9.375  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.997 -11.197  10.758  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -4.386 -12.666  10.954  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -4.292 -13.129  12.407  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -4.930 -12.484  13.280  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -3.677 -14.195  12.628  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.668 -10.784   8.205  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.989 -10.863  10.018  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.981 -11.163  10.366  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -4.017 -10.672  11.711  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -5.413 -12.836  10.626  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -3.739 -13.279  10.327  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.877  -8.483  10.793  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.929  -7.063  11.129  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.792  -6.672  12.077  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.443  -5.501  12.163  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.357  -6.737  11.605  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.854  -7.643  12.729  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -7.550  -5.287  12.023  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.484  -9.117  11.308  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.744  -6.467  10.239  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -8.017  -6.905  10.753  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -8.831  -7.299  13.063  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -7.971  -8.652  12.346  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -7.157  -7.633  13.565  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -6.989  -5.070  12.931  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -7.210  -4.630  11.223  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -8.608  -5.119  12.222  1.00  0.00           H  
ATOM    447  N   GLY A  57      -4.135  -7.638  12.710  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.935  -7.425  13.498  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.683  -7.863  12.749  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.805  -8.434  13.398  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.461  -8.587  12.599  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.831  -6.373  13.764  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -3.016  -8.004  14.417  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.573  -7.666  11.424  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.325  -7.984  10.717  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.062  -6.906   9.705  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.717  -5.999   9.402  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.383  -9.378  10.059  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.280  -9.426   8.820  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.971 -10.532   7.832  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -0.289 -11.502   8.123  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.480 -10.412   6.620  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.285  -7.145  10.912  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.481  -8.014  11.452  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.631  -9.668   9.783  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.770 -10.104  10.771  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.281  -9.584   9.161  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -1.255  -8.484   8.293  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -2.025  -9.611   6.352  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -1.282 -11.170   5.987  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.252  -7.073   9.116  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.854  -6.158   8.152  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.801  -6.757   6.754  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.984  -7.968   6.592  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.261  -5.750   8.616  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.314  -6.874   8.646  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.531  -6.385   9.444  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.806  -6.939   8.957  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.581  -7.855   9.554  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       7.147  -8.553  10.596  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       8.804  -8.088   9.086  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.758  -7.917   9.340  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.255  -5.254   8.146  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.630  -4.964   7.956  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.169  -5.316   9.613  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.914  -7.771   9.123  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       4.605  -7.112   7.622  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       5.598  -5.302   9.348  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.386  -6.597  10.501  1.00  0.00           H  
ATOM    490  HE  ARG A  59       7.195  -6.391   8.199  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       6.272  -8.307  11.059  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       7.709  -9.267  11.049  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       9.187  -7.536   8.335  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       9.456  -8.686   9.594  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.489  -5.938   5.750  1.00  0.00           N  
ATOM    496  CA  LEU A  60       1.210  -6.364   4.387  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.437  -5.242   3.379  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.534  -4.067   3.743  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.217  -6.951   4.249  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.465  -6.255   4.846  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.485  -6.288   6.364  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -1.747  -4.813   4.430  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.433  -4.943   5.927  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.921  -7.149   4.142  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.411  -7.078   3.190  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.189  -7.959   4.665  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.314  -6.851   4.519  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.032  -7.212   6.701  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -0.936  -5.439   6.779  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.518  -6.250   6.709  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -1.813  -4.757   3.347  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.701  -4.505   4.878  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -0.966  -4.150   4.800  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.457  -5.614   2.097  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.364  -4.725   0.941  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.062  -4.726   0.403  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.742  -5.752   0.468  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.361  -5.181  -0.147  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.552  -4.225  -0.170  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.685  -4.622  -1.115  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.564  -5.651  -0.541  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       6.750  -6.016  -1.045  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       7.286  -5.404  -2.097  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       7.404  -7.012  -0.468  1.00  0.00           N  
ATOM    525  H   ARG A  61       1.369  -6.600   1.907  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.601  -3.706   1.246  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       2.703  -6.200   0.037  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       1.884  -5.153  -1.128  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.178  -3.261  -0.509  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.951  -4.125   0.839  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.277  -4.963  -2.068  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       5.275  -3.727  -1.290  1.00  0.00           H  
ATOM    533  HE  ARG A  61       5.216  -6.151   0.272  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.917  -4.520  -2.438  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       8.092  -5.800  -2.589  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       6.972  -7.477   0.336  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       8.362  -7.229  -0.708  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.482  -3.615  -0.191  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.691  -3.453  -0.982  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.279  -2.786  -2.292  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.328  -2.008  -2.310  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.724  -2.618  -0.186  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -3.836  -1.967  -1.025  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.432  -3.504   0.838  1.00  0.00           C  
ATOM    545  H   VAL A  62       0.121  -2.797  -0.178  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.097  -4.433  -1.192  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.200  -1.818   0.339  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.380  -2.725  -1.589  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -4.529  -1.439  -0.370  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -3.411  -1.235  -1.710  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -4.095  -2.895   1.452  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.024  -4.257   0.317  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -2.701  -3.989   1.479  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.033  -2.978  -3.370  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.049  -2.024  -4.469  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.473  -1.803  -4.928  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.309  -2.698  -4.784  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.787  -3.660  -3.353  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.648  -1.070  -4.137  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.458  -2.387  -5.304  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.730  -0.626  -5.488  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.038  -0.208  -5.968  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.930   1.172  -6.607  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.842   1.758  -6.642  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.976   0.050  -5.592  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.400  -0.926  -6.705  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.736  -0.170  -5.132  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.049   1.694  -7.108  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.103   2.963  -7.826  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.631   4.049  -6.901  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.618   3.812  -6.224  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.003   2.780  -9.045  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.884   3.954 -10.021  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.623   3.665 -11.647  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.756   2.140 -12.104  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.930   1.200  -6.999  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.102   3.215  -8.161  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.681   1.867  -9.540  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.042   2.657  -8.737  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.342   4.839  -9.577  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.829   4.160 -10.185  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -7.228   1.286 -11.607  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -6.811   2.008 -13.180  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -5.711   2.207 -11.795  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.972   5.200  -6.789  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.377   6.260  -5.857  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.698   6.859  -6.355  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.744   7.303  -7.506  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.262   7.323  -5.806  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.607   8.544  -4.943  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.965   6.720  -5.261  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.162   5.358  -7.377  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.512   5.833  -4.856  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -5.069   7.670  -6.822  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -4.764   9.235  -4.931  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -6.468   9.064  -5.358  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -5.844   8.236  -3.924  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.143   7.395  -5.492  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -4.039   6.574  -4.187  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.763   5.760  -5.723  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.748   6.899  -5.523  1.00  0.00           N  
ATOM    602  CA  MET A  67     -10.014   7.530  -5.896  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.784   8.996  -6.276  1.00  0.00           C  
ATOM    604  O   MET A  67      -9.015   9.700  -5.609  1.00  0.00           O  
ATOM    605  CB  MET A  67     -11.057   7.440  -4.769  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.989   6.237  -4.918  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.494   6.369  -3.920  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.606   4.669  -3.315  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.657   6.548  -4.572  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.406   7.021  -6.778  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.566   7.383  -3.799  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.667   8.345  -4.784  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.288   6.127  -5.961  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.440   5.346  -4.620  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -12.682   4.421  -2.794  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -14.440   4.578  -2.619  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -13.750   3.986  -4.153  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.458   9.472  -7.331  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.388  10.852  -7.762  1.00  0.00           C  
ATOM    620  C   PRO A  68     -11.127  11.697  -6.723  1.00  0.00           C  
ATOM    621  O   PRO A  68     -12.282  11.411  -6.407  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.035  10.852  -9.148  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -12.075   9.730  -9.061  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.481   8.748  -8.070  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.353  11.177  -7.837  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.476  11.817  -9.393  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.284  10.587  -9.893  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -13.025  10.111  -8.685  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -12.200   9.208 -10.000  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.263   8.380  -7.404  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -11.028   7.917  -8.612  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.465  12.707  -6.159  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -10.974  13.412  -4.995  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.110  12.452  -3.817  1.00  0.00           C  
ATOM    635  O   GLY A  69     -12.222  12.187  -3.372  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.542  12.960  -6.481  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -10.296  14.222  -4.728  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -11.952  13.836  -5.224  1.00  0.00           H  
ATOM    639  N   SER A  70      -9.989  11.924  -3.321  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.947  11.210  -2.044  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.750  11.627  -1.197  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.842  11.648   0.022  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.934   9.697  -2.273  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.767   9.293  -2.977  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.125  12.127  -3.789  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.847  11.447  -1.472  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.958   9.196  -1.305  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.825   9.414  -2.830  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.907   9.459  -3.929  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.607  11.927  -1.811  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.375  12.221  -1.100  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.483  13.582  -0.387  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.453  14.643  -1.016  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.149  11.997  -2.015  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.382  12.318  -3.487  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -3.902  12.677  -1.464  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.548  11.821  -2.808  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.286  11.473  -0.316  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -4.934  10.932  -2.015  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -5.775  13.327  -3.589  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -4.448  12.237  -4.041  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -6.083  11.577  -3.879  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -3.025  12.381  -2.035  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -4.004  13.759  -1.504  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -3.785  12.344  -0.434  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.604  13.515   0.937  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.638  14.552   1.959  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.209  14.792   2.464  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.879  14.514   3.617  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.528  14.045   3.115  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.991  13.799   2.736  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -9.537  12.513   3.357  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -9.634  12.341   4.568  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -9.923  11.563   2.525  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.689  12.577   1.313  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -7.048  15.476   1.548  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -7.101  13.117   3.491  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -7.508  14.758   3.933  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -9.592  14.651   3.055  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -9.067  13.723   1.656  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -9.638  11.681   1.551  1.00  0.00           H  
ATOM    682 HE22 GLN A  72     -10.154  10.618   2.815  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.302  15.186   1.574  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.919  15.546   1.921  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.876  16.918   2.589  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.861  17.657   2.517  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -2.003  15.429   0.689  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.525  16.261  -0.475  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.626  16.146  -1.722  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.370  17.453  -2.356  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -0.272  18.210  -2.213  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       0.755  17.804  -1.473  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -0.206  19.390  -2.815  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.673  15.444   0.672  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.546  14.866   2.666  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -1.001  15.772   0.946  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.944  14.390   0.372  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -3.524  15.900  -0.724  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -2.590  17.283  -0.112  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.679  15.673  -1.458  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -2.118  15.498  -2.450  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.107  17.798  -2.970  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       0.816  16.861  -1.091  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       1.581  18.382  -1.323  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -0.904  19.668  -3.494  1.00  0.00           H  
ATOM    706 HH22 ARG A  73       0.643  19.959  -2.768  1.00  0.00           H  
ATOM    707  N   ASP A  74      -1.751  17.279   3.208  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.555  18.595   3.783  1.00  0.00           C  
ATOM    709  C   ASP A  74      -0.128  19.068   3.500  1.00  0.00           C  
ATOM    710  O   ASP A  74       0.816  18.445   3.999  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.821  18.582   5.288  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.146  20.017   5.663  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.228  20.854   5.596  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -3.345  20.310   5.876  1.00  0.00           O  
ATOM    715  H   ASP A  74      -0.931  16.684   3.324  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -2.266  19.287   3.333  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -2.640  17.912   5.550  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.954  18.226   5.839  1.00  0.00           H  
ATOM    719  N   PRO A  75       0.084  20.130   2.699  1.00  0.00           N  
ATOM    720  CA  PRO A  75       1.427  20.601   2.393  1.00  0.00           C  
ATOM    721  C   PRO A  75       2.103  21.226   3.615  1.00  0.00           C  
ATOM    722  O   PRO A  75       3.327  21.370   3.621  1.00  0.00           O  
ATOM    723  CB  PRO A  75       1.258  21.602   1.244  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -0.138  22.180   1.480  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -0.913  21.017   2.109  1.00  0.00           C  
ATOM    726  HA  PRO A  75       2.047  19.772   2.074  1.00  0.00           H  
ATOM    727  HB2 PRO A  75       2.025  22.382   1.260  1.00  0.00           H  
ATOM    728  HB3 PRO A  75       1.265  21.066   0.293  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -0.078  23.011   2.188  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -0.598  22.499   0.543  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -1.585  21.405   2.880  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -1.468  20.478   1.336  1.00  0.00           H  
ATOM    733  N   ASN A  76       1.338  21.560   4.657  1.00  0.00           N  
ATOM    734  CA  ASN A  76       1.828  22.204   5.859  1.00  0.00           C  
ATOM    735  C   ASN A  76       2.026  21.178   6.967  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.813  21.466   7.869  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.858  23.305   6.320  1.00  0.00           C  
ATOM    738  CG  ASN A  76       0.392  24.165   5.171  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -0.664  23.938   4.598  1.00  0.00           O  
ATOM    740  ND2 ASN A  76       1.166  25.138   4.755  1.00  0.00           N  
ATOM    741  H   ASN A  76       0.333  21.383   4.643  1.00  0.00           H  
ATOM    742  HA  ASN A  76       2.789  22.675   5.646  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.035  22.865   6.748  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       1.329  23.919   7.089  1.00  0.00           H  
ATOM    745 HD21 ASN A  76       2.088  25.314   5.144  1.00  0.00           H  
ATOM    746 HD22 ASN A  76       0.852  25.551   3.888  1.00  0.00           H  
ATOM    747  N   SER A  77       1.400  19.992   6.914  1.00  0.00           N  
ATOM    748  CA  SER A  77       1.354  19.081   8.069  1.00  0.00           C  
ATOM    749  C   SER A  77       1.719  17.633   7.756  1.00  0.00           C  
ATOM    750  O   SER A  77       1.788  16.806   8.662  1.00  0.00           O  
ATOM    751  CB  SER A  77      -0.039  19.122   8.685  1.00  0.00           C  
ATOM    752  OG  SER A  77      -0.159  20.197   9.594  1.00  0.00           O  
ATOM    753  H   SER A  77       0.772  19.815   6.122  1.00  0.00           H  
ATOM    754  HA  SER A  77       2.072  19.403   8.821  1.00  0.00           H  
ATOM    755  HB2 SER A  77      -0.803  19.206   7.909  1.00  0.00           H  
ATOM    756  HB3 SER A  77      -0.192  18.175   9.204  1.00  0.00           H  
ATOM    757  HG  SER A  77       0.597  20.186  10.217  1.00  0.00           H  
ATOM    758  N   LEU A  78       1.972  17.331   6.484  1.00  0.00           N  
ATOM    759  CA  LEU A  78       2.456  16.112   5.860  1.00  0.00           C  
ATOM    760  C   LEU A  78       1.544  14.901   6.030  1.00  0.00           C  
ATOM    761  O   LEU A  78       1.570  14.014   5.175  1.00  0.00           O  
ATOM    762  CB  LEU A  78       3.858  15.792   6.363  1.00  0.00           C  
ATOM    763  CG  LEU A  78       4.925  16.861   6.057  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       5.268  17.674   7.316  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.196  16.192   5.518  1.00  0.00           C  
ATOM    766  H   LEU A  78       1.815  18.064   5.830  1.00  0.00           H  
ATOM    767  HA  LEU A  78       2.531  16.307   4.789  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       3.790  15.623   7.431  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.131  14.870   5.885  1.00  0.00           H  
ATOM    770  HG  LEU A  78       4.552  17.535   5.286  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       4.375  18.166   7.696  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       5.662  17.021   8.100  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       5.997  18.444   7.083  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       5.944  15.590   4.644  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       6.905  16.956   5.199  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       6.635  15.562   6.292  1.00  0.00           H  
ATOM    777  N   LYS A  79       0.706  14.849   7.059  1.00  0.00           N  
ATOM    778  CA  LYS A  79      -0.356  13.875   7.215  1.00  0.00           C  
ATOM    779  C   LYS A  79      -1.212  13.913   5.964  1.00  0.00           C  
ATOM    780  O   LYS A  79      -1.660  14.982   5.542  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -1.168  14.198   8.479  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -1.214  12.995   9.433  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -2.179  11.889   8.976  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.570  11.021  10.180  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.724  10.146   9.893  1.00  0.00           N  
ATOM    786  H   LYS A  79       0.782  15.585   7.747  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.098  12.891   7.306  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.693  15.017   9.023  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -2.183  14.536   8.213  1.00  0.00           H  
ATOM    790  HG2 LYS A  79      -0.204  12.578   9.535  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.534  13.356  10.412  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -3.078  12.345   8.554  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.692  11.266   8.223  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -1.718  10.408  10.479  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -2.830  11.671  11.017  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -4.567  10.672   9.701  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.548   9.511   9.118  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -3.930   9.531  10.676  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.409  12.759   5.350  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -2.213  12.606   4.163  1.00  0.00           C  
ATOM    801  C   VAL A  80      -3.127  11.418   4.428  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.714  10.432   5.047  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.301  12.471   2.934  1.00  0.00           C  
ATOM    804  CG1 VAL A  80      -0.105  11.547   3.132  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -2.078  11.994   1.713  1.00  0.00           C  
ATOM    806  H   VAL A  80      -1.037  11.880   5.709  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.812  13.495   3.990  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.903  13.451   2.699  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.329  11.312   2.165  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.642  12.008   3.778  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -0.470  10.650   3.609  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.990  12.576   1.615  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -1.468  12.130   0.822  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -2.324  10.937   1.813  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.337  11.454   3.891  1.00  0.00           N  
ATOM    816  CA  THR A  81      -5.254  10.332   4.029  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.849  10.093   2.652  1.00  0.00           C  
ATOM    818  O   THR A  81      -6.344  11.058   2.079  1.00  0.00           O  
ATOM    819  CB  THR A  81      -6.291  10.625   5.124  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -5.708  11.215   6.276  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.877   9.296   5.559  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.650  12.272   3.372  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.713   9.443   4.332  1.00  0.00           H  
ATOM    824  HB  THR A  81      -7.082  11.270   4.745  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -6.105  12.107   6.363  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -7.374   8.832   4.707  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -6.067   8.647   5.915  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -7.614   9.471   6.341  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.751   8.897   2.059  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.377   8.678   0.754  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.187   7.399   0.766  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.116   6.627   1.720  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.358   8.750  -0.389  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.273   7.700  -0.513  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.083   7.864   0.208  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.375   6.619  -1.407  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -1.951   7.089  -0.056  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.261   5.787  -1.627  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.028   6.052  -1.001  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.389   8.068   2.546  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.075   9.493   0.560  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.906   8.792  -1.331  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.848   9.702  -0.274  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.044   8.549   1.030  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.304   6.409  -1.912  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.096   7.249   0.581  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.369   4.929  -2.264  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.179   5.410  -1.170  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.916   7.149  -0.315  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.634   5.896  -0.480  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.223   5.345  -1.844  1.00  0.00           C  
ATOM    852  O   THR A  83      -8.000   6.099  -2.798  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.144   6.132  -0.281  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.383   6.745   0.982  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -10.955   4.838  -0.367  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.923   7.788  -1.107  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.309   5.181   0.276  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.490   6.807  -1.063  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.550   6.044   1.654  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -10.718   4.183   0.469  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -12.016   5.067  -0.337  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.749   4.323  -1.302  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.056   4.030  -1.919  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.635   3.289  -3.096  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.735   2.267  -3.386  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.286   1.695  -2.450  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.231   2.648  -2.908  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.681   2.620  -1.477  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.204   3.368  -3.794  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.448   1.709  -1.350  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.294   3.472  -1.101  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.596   3.991  -3.921  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.286   1.609  -3.210  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.434   3.643  -1.185  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.449   2.234  -0.812  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.469   3.228  -4.830  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.196   4.431  -3.564  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.209   2.952  -3.664  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.532   0.856  -2.023  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -3.545   2.272  -1.587  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.373   1.323  -0.336  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.082   2.042  -4.651  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.240   1.259  -5.065  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.907   0.362  -6.259  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.816   0.431  -6.846  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.421   2.198  -5.365  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.280   2.915  -6.690  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.446   4.037  -6.796  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.877   2.384  -7.843  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.177   4.619  -8.043  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.625   2.965  -9.093  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.781   4.090  -9.206  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.535   4.613 -10.438  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.597   2.529  -5.397  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.534   0.610  -4.249  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.342   1.615  -5.378  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.521   2.926  -4.561  1.00  0.00           H  
ATOM    898  HD1 TYR A  85      -9.959   4.419  -5.914  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.516   1.515  -7.775  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.470   5.431  -8.074  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.057   2.511  -9.968  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.044   5.447 -10.455  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.860  -0.503  -6.597  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.825  -1.426  -7.732  1.00  0.00           C  
ATOM    905  C   ASP A  86     -12.259  -1.813  -8.119  1.00  0.00           C  
ATOM    906  O   ASP A  86     -13.209  -1.162  -7.686  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.979  -2.655  -7.364  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -9.483  -3.397  -8.598  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -8.427  -2.999  -9.137  1.00  0.00           O  
ATOM    910  OD2 ASP A  86     -10.098  -4.412  -8.992  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.730  -0.444  -6.071  1.00  0.00           H  
ATOM    912  HA  ASP A  86     -10.375  -0.912  -8.584  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -9.096  -2.328  -6.822  1.00  0.00           H  
ATOM    914  HB3 ASP A  86     -10.547  -3.324  -6.715  1.00  0.00           H  
ATOM    915  N   ALA A  87     -12.442  -2.855  -8.934  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.735  -3.388  -9.337  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.520  -4.027  -8.186  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.699  -4.320  -8.382  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -13.505  -4.452 -10.418  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.636  -3.394  -9.235  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -14.336  -2.580  -9.754  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.938  -5.284  -9.995  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -14.464  -4.830 -10.775  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -12.961  -4.030 -11.261  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.891  -4.275  -7.032  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.478  -5.019  -5.928  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.939  -4.001  -4.898  1.00  0.00           C  
ATOM    928  O   GLU A  88     -16.139  -3.863  -4.665  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.507  -6.028  -5.277  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.331  -6.522  -6.120  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.638  -7.645  -7.108  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.658  -8.345  -6.972  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.702  -7.973  -7.883  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.982  -3.874  -6.876  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.342  -5.577  -6.293  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.055  -5.583  -4.393  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -14.083  -6.876  -4.913  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.819  -5.686  -6.586  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.612  -6.929  -5.430  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.995  -3.297  -4.266  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.296  -2.411  -3.156  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.361  -1.213  -3.123  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.867  -0.780  -4.172  1.00  0.00           O  
ATOM    944  H   GLY A  89     -13.010  -3.492  -4.446  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.315  -2.057  -3.263  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.218  -2.972  -2.230  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.137  -0.661  -1.931  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.089   0.311  -1.680  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.432   0.045  -0.326  1.00  0.00           C  
ATOM    950  O   SER A  90     -11.942  -0.738   0.469  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.627   1.729  -1.869  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.572   2.134  -0.888  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.606  -1.011  -1.103  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.323   0.182  -2.429  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.776   2.402  -1.899  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.106   1.785  -2.847  1.00  0.00           H  
ATOM    957  HG  SER A  90     -13.169   2.092   0.005  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.292   0.670  -0.052  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.600   0.602   1.215  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.039   1.982   1.482  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.616   2.700   0.571  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.546  -0.514   1.171  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -7.376  -0.266   0.206  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.980  -0.892   2.535  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.845   1.278  -0.727  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.330   0.366   1.992  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -9.090  -1.386   0.851  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -6.656   0.410   0.669  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -6.887  -1.211  -0.027  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -7.727   0.192  -0.715  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -8.776  -1.326   3.129  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.193  -1.635   2.417  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -7.584  -0.006   3.028  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.084   2.340   2.748  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.585   3.618   3.243  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.100   3.469   3.517  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.642   2.372   3.856  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.332   4.041   4.522  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.519   4.973   4.242  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.929   5.175   3.071  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.041   5.537   5.229  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.330   1.576   3.369  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.718   4.384   2.479  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.690   3.154   5.049  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.641   4.552   5.212  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.335   4.558   3.433  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -4.953   4.568   3.856  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.619   5.860   4.611  1.00  0.00           C  
ATOM    989  O   VAL A  93      -4.938   6.967   4.159  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.033   4.316   2.652  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.477   3.195   1.677  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -3.733   5.536   1.855  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.663   5.420   3.005  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.815   3.738   4.536  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -3.042   4.149   3.020  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -4.646   2.262   2.208  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -5.394   3.466   1.140  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -3.715   3.026   0.922  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -4.643   6.071   1.608  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -3.033   6.152   2.428  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.216   5.199   0.973  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.878   5.730   5.705  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.199   6.822   6.378  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.743   6.761   5.944  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.155   5.682   5.900  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.303   6.673   7.896  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -2.799   7.831   8.539  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.619   4.787   5.975  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.650   7.772   6.096  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -4.342   6.539   8.179  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.740   5.797   8.215  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -1.966   7.573   8.997  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.158   7.911   5.640  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.258   8.100   5.426  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.628   9.451   6.029  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.233  10.290   6.297  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.570   8.000   3.921  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.034   8.169   3.559  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       3.001   7.379   4.191  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.426   9.148   2.631  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.362   7.570   3.887  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.786   9.360   2.316  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.761   8.548   2.945  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.076   8.728   2.642  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.702   8.763   5.624  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.793   7.318   5.969  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.222   7.041   3.569  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.021   8.712   3.357  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.666   6.650   4.920  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.634   9.714   2.184  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.108   6.987   4.399  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.101  10.131   1.609  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.685   8.054   2.994  1.00  0.00           H  
ATOM   1034  N   GLU A  96       1.909   9.699   6.236  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.385  10.955   6.765  1.00  0.00           C  
ATOM   1036  C   GLU A  96       3.781  11.111   6.197  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.665  10.301   6.467  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.299  10.930   8.294  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       2.850  12.224   8.897  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       2.532  12.317  10.387  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       2.544  11.287  11.105  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       2.289  13.437  10.882  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.621   9.034   5.963  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       1.760  11.766   6.391  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.241  10.833   8.570  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       2.851  10.073   8.688  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       3.932  12.266   8.760  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.401  13.073   8.380  1.00  0.00           H  
ATOM   1049  N   GLY A  97       3.936  12.061   5.288  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.137  12.185   4.476  1.00  0.00           C  
ATOM   1051  C   GLY A  97       4.852  13.123   3.321  1.00  0.00           C  
ATOM   1052  O   GLY A  97       3.769  13.708   3.260  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.152  12.683   5.073  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       5.948  12.589   5.082  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.437  11.209   4.094  1.00  0.00           H  
ATOM   1056  N   ILE A  98       5.796  13.278   2.397  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       5.653  14.259   1.327  1.00  0.00           C  
ATOM   1058  C   ILE A  98       4.934  13.691   0.112  1.00  0.00           C  
ATOM   1059  O   ILE A  98       4.268  14.452  -0.601  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       7.001  14.952   1.030  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       6.820  16.202   0.142  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.078  13.988   0.496  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       6.912  15.989  -1.378  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.583  12.638   2.373  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       4.969  15.002   1.711  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       7.364  15.328   1.989  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       5.860  16.665   0.373  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       7.589  16.919   0.429  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       8.963  14.546   0.190  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       8.350  13.262   1.262  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       7.711  13.449  -0.377  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       6.383  15.095  -1.693  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       6.480  16.844  -1.896  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       7.955  15.892  -1.664  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.957  12.357  -0.024  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.375  11.534  -1.075  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.325  11.527  -2.284  1.00  0.00           C  
ATOM   1078  O   LEU A  99       6.133  12.444  -2.452  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.971  12.069  -1.382  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.839  11.131  -1.786  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.768   9.804  -1.021  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.577  11.935  -1.464  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.519  11.858   0.648  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.298  10.529  -0.666  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.629  12.548  -0.469  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       3.056  12.844  -2.147  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       1.895  10.939  -2.849  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       1.863   9.985   0.044  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.806   9.336  -1.223  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       2.550   9.115  -1.337  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99      -0.277  11.506  -1.970  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       0.420  11.944  -0.381  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.687  12.965  -1.803  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.317  10.474  -3.114  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.097  10.464  -4.340  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.627  11.603  -5.236  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.422  11.814  -5.382  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.844   9.104  -5.001  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.332   8.248  -3.851  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.598   9.226  -2.959  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.157  10.570  -4.100  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.066   9.183  -5.759  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.754   8.691  -5.433  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.693   7.434  -4.194  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.163   7.885  -3.257  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.574   9.346  -3.302  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.633   8.861  -1.932  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.560  12.253  -5.923  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.285  13.262  -6.947  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.387  12.650  -8.028  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.556  13.335  -8.628  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.589  13.753  -7.610  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       8.713  14.150  -6.648  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       9.113  13.295  -5.816  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       9.283  15.251  -6.787  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.542  12.073  -5.742  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.781  14.112  -6.483  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.971  12.965  -8.261  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.351  14.601  -8.251  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.554  11.336  -8.240  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.771  10.503  -9.132  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.310  10.412  -8.720  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.471  10.340  -9.613  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.306   9.060  -9.172  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.432   8.828 -10.185  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.772   9.296  -9.619  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       6.482   7.339 -10.526  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.301  10.902  -7.717  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.819  10.935 -10.128  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.618   8.734  -8.174  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.476   8.417  -9.473  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.217   9.375 -11.100  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       7.769  10.375  -9.472  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       7.961   8.803  -8.673  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       8.581   9.049 -10.301  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       5.591   7.052 -11.087  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       7.354   7.133 -11.144  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       6.532   6.740  -9.618  1.00  0.00           H  
ATOM   1139  N   PHE A 103       3.011  10.288  -7.423  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.700   9.892  -6.931  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.648  10.950  -7.268  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.908  12.141  -7.078  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.817   9.648  -5.426  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.521   9.291  -4.733  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.422  10.304  -4.476  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.251   7.967  -4.339  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.657   9.998  -3.890  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -0.962   7.681  -3.694  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.924   8.683  -3.487  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.713  10.452  -6.708  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.428   8.959  -7.400  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.537   8.847  -5.260  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.210  10.553  -4.967  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.200  11.327  -4.742  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.952   7.157  -4.523  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.390  10.778  -3.737  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.169   6.672  -3.387  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.870   8.440  -3.024  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.552  10.555  -7.722  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.661  11.448  -8.024  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.960  10.786  -7.613  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.005   9.579  -7.363  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.734  11.688  -9.537  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.438  12.194 -10.148  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -0.176  13.657  -9.797  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       0.980  14.179 -10.540  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       0.953  15.191 -11.414  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -0.168  15.877 -11.630  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       2.045  15.490 -12.105  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.804   9.597  -7.914  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.550  12.393  -7.490  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.987  10.750 -10.030  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.532  12.398  -9.756  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.389  11.590  -9.818  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.518  12.048 -11.214  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -1.076  14.216 -10.033  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104       0.013  13.758  -8.729  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       1.869  13.748 -10.317  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -0.961  15.785 -10.993  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -0.128  16.762 -12.130  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       2.923  14.980 -12.004  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       2.027  16.218 -12.818  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -4.038  11.548  -7.710  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.346  10.974  -7.930  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.318  10.171  -9.230  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -4.830  10.649 -10.260  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.413  12.068  -8.050  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.714  12.770  -6.720  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -5.928  14.068  -6.460  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -4.875  14.307  -7.090  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -6.420  14.862  -5.600  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.909  12.522  -7.950  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.595  10.312  -7.110  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.144  12.791  -8.820  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.330  11.583  -8.380  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -7.775  13.001  -6.710  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -6.558  12.065  -5.910  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -5.896   8.975  -9.207  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.412   8.301 -10.396  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.389   7.410 -11.090  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.670   6.877 -12.166  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.109   8.567  -8.308  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.261   7.681 -10.106  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.765   9.046 -11.110  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.213   7.244 -10.489  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.208   6.286 -10.924  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.225   5.077  -9.997  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.876   5.085  -8.947  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -1.823   6.940 -10.947  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.451   7.561  -9.600  1.00  0.00           C  
ATOM   1211  CD  GLN A 107       0.054   7.654  -9.478  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.648   7.162  -8.533  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.713   8.297 -10.417  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.089   7.669  -9.581  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.436   5.944 -11.935  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.063   6.190 -11.190  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -1.800   7.710 -11.718  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.890   8.554  -9.523  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.820   6.952  -8.775  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.284   8.736 -11.225  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.681   8.494 -10.231  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.458   4.064 -10.380  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.275   2.831  -9.643  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.045   2.967  -8.763  1.00  0.00           C  
ATOM   1225  O   GLY A 108       0.022   3.359  -9.242  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -1.822   4.241 -11.150  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.153   2.613  -9.037  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.120   2.014 -10.346  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.189   2.656  -7.481  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.156   2.836  -6.468  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.034   1.510  -5.717  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.852   0.592  -5.887  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.459   4.063  -5.569  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -1.087   5.199  -6.386  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.282   3.727  -4.317  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.083   2.304  -7.154  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.798   3.068  -6.946  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.487   4.456  -5.205  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -0.451   5.403  -7.242  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -2.076   4.925  -6.745  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -1.157   6.104  -5.793  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -2.103   3.060  -4.575  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -0.621   3.256  -3.580  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -1.681   4.635  -3.878  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.962   1.414  -4.851  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.163   0.331  -3.922  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.322   0.998  -2.563  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.107   1.927  -2.398  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.366  -0.495  -4.402  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       2.968  -1.407  -3.339  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.943  -1.354  -5.596  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.630   2.173  -4.733  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.288  -0.311  -3.902  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.150   0.183  -4.740  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       3.228  -0.832  -2.458  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       2.265  -2.193  -3.064  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       3.880  -1.836  -3.741  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.188  -2.074  -5.286  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       1.523  -0.731  -6.380  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       2.808  -1.884  -5.989  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.539   0.582  -1.581  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.775   0.906  -0.189  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.406  -0.320   0.466  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.364  -1.439  -0.045  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.541   1.429   0.424  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.854   1.004   1.851  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.539   2.948   0.364  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.072  -0.206  -1.750  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.519   1.700  -0.123  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.361   1.085  -0.183  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.085   1.340   2.543  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -1.816   1.416   2.160  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -0.923  -0.080   1.865  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.333   3.284  -0.653  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.501   3.342   0.690  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111       0.231   3.299   1.043  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.067  -0.072   1.583  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.811  -1.053   2.339  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.906  -0.531   3.753  1.00  0.00           C  
ATOM   1280  O   GLN A 112       3.220   0.646   3.920  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.194  -1.206   1.681  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       5.170  -2.015   2.515  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       6.275  -2.645   1.675  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.675  -2.204   0.595  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.738  -3.781   2.144  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.036   0.862   1.961  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.276  -2.000   2.372  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.084  -1.731   0.741  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.636  -0.228   1.484  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.601  -1.374   3.283  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.616  -2.815   3.012  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.238  -4.145   2.947  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.463  -4.300   1.676  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.653  -1.388   4.740  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.697  -1.055   6.145  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.814  -2.064   6.852  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.098  -3.260   6.751  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.307  -2.331   4.558  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.716  -1.155   6.517  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.363  -0.037   6.317  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.755  -1.636   7.532  1.00  0.00           N  
ATOM   1302  CA  GLU A 114       0.081  -2.477   8.514  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.418  -2.264   8.454  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.886  -1.233   7.979  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.692  -2.191   9.891  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       0.484  -3.307  10.915  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       1.525  -3.264  12.033  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       1.797  -2.180  12.601  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       2.103  -4.329  12.352  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.413  -0.676   7.443  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.262  -3.517   8.270  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       1.760  -2.130   9.740  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114       0.335  -1.237  10.280  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114      -0.522  -3.259  11.329  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       0.620  -4.254  10.403  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.172  -3.276   8.861  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.627  -3.231   8.850  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.110  -2.495  10.106  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.566  -2.727  11.183  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.155  -4.660   8.701  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.271  -4.790   7.640  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.955  -6.150   7.677  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.355  -3.723   7.611  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.728  -4.088   9.278  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -3.959  -2.686   7.980  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.338  -5.287   8.365  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.405  -5.069   9.669  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -4.771  -4.700   6.679  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.191  -6.901   7.821  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -6.677  -6.206   8.492  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.477  -6.333   6.742  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -5.923  -2.857   7.123  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.192  -4.053   6.997  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -6.696  -3.493   8.620  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.078  -1.580   9.969  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.589  -0.798  11.094  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.778  -1.568  11.677  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.602  -2.372  12.590  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -5.947   0.631  10.630  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.017   1.691  11.740  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -6.599   1.216  13.070  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -7.829   1.017  13.152  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -5.826   1.150  14.057  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.493  -1.400   9.053  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.810  -0.728  11.857  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.211   0.961   9.901  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -6.894   0.627  10.104  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.018   2.066  11.933  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -6.604   2.537  11.383  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -7.974  -1.368  11.113  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.173  -2.142  11.346  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.044  -2.109  10.104  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.932  -3.006   9.272  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.933  -1.637  12.574  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.480  -2.274  13.890  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.661  -2.341  14.864  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -11.127  -0.933  15.251  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -12.563  -0.867  15.555  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.049  -0.637  10.427  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -8.893  -3.175  11.507  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.875  -0.550  12.640  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.971  -1.905  12.422  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.139  -3.291  13.706  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -8.657  -1.702  14.315  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.467  -2.913  14.403  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -10.348  -2.881  15.752  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -10.569  -0.605  16.129  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -10.896  -0.230  14.448  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -13.113  -1.051  14.724  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -12.788  -1.538  16.280  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -12.751   0.058  15.942  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -10.923  -1.104  10.004  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.086  -1.099   9.132  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -11.630  -0.813   7.721  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -11.622   0.348   7.319  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -10.833  -0.328  10.645  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.587  -2.066   9.174  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.783  -0.322   9.450  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -11.175  -1.866   7.041  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.474  -1.879   5.765  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.662  -0.595   5.580  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.978   0.238   4.728  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.465  -2.175   4.627  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.043  -3.577   4.744  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.196  -3.810   5.084  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.228  -4.573   4.473  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -11.225  -2.753   7.533  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.761  -2.703   5.798  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -12.272  -1.455   4.648  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.968  -2.074   3.663  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.267  -4.381   4.255  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -11.530  -5.534   4.576  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.628  -0.433   6.409  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.780   0.748   6.472  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.352   0.279   6.700  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.128  -0.547   7.578  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.240   1.653   7.622  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.384   2.875   7.891  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.373   3.607   9.059  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.431   3.424   7.072  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.413   4.541   8.942  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.817   4.465   7.749  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.387  -1.160   7.069  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.858   1.299   5.540  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.246   1.974   7.409  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.297   1.063   8.531  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.958   3.473   9.874  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.123   3.095   6.098  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.136   5.272   9.681  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.408   0.783   5.914  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -3.988   0.499   5.990  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.262   1.709   6.584  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.427   2.834   6.111  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.466   0.216   4.565  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.353  -0.698   3.688  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.056  -0.364   4.664  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.453  -2.140   4.186  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.689   1.456   5.207  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.804  -0.370   6.626  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.402   1.168   4.036  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.354  -0.278   3.615  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -3.950  -0.712   2.675  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -1.364   0.428   4.938  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -2.022  -1.163   5.408  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.770  -0.753   3.701  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -4.644  -2.166   5.257  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -5.268  -2.641   3.671  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -3.520  -2.654   3.958  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.345   1.465   7.512  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.265   2.384   7.809  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.271   2.141   6.703  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.393   1.104   6.675  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.558   2.057   9.129  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.286   2.454  10.407  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.582   3.959  10.503  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.603   1.711  10.556  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.209   0.510   7.825  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.612   3.417   7.799  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.345   0.988   9.172  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.404   2.568   9.128  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.622   2.147  11.212  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -1.948   4.187  11.504  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -0.677   4.533  10.311  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.365   4.249   9.796  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.337   2.156   9.878  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -2.471   0.653  10.327  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -2.933   1.812  11.585  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.194   3.060   5.758  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.950   3.094   4.883  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.170   3.500   5.712  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.078   4.308   6.642  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.721   4.073   3.743  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.744   3.905   5.892  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.092   2.105   4.454  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       1.498   3.926   2.998  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.261   3.912   3.297  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       0.781   5.083   4.137  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.328   2.991   5.308  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.625   3.379   5.829  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.381   4.155   4.758  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.237   4.953   5.119  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.350   2.138   6.409  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       6.274   1.366   5.450  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.712   1.912   5.497  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.569   1.350   6.633  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       9.993   1.693   6.434  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.316   2.269   4.594  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.479   4.067   6.663  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.931   2.455   7.277  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.597   1.441   6.777  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       6.277   0.296   5.688  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.883   1.454   4.437  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       8.199   1.659   4.563  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.694   2.996   5.581  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.221   1.749   7.588  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       8.470   0.266   6.639  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124      10.580   1.311   7.166  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124      10.319   1.326   5.544  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124      10.127   2.704   6.412  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.088   3.962   3.460  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.953   4.522   2.418  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.306   4.944   1.096  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.939   5.720   0.395  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.131   3.559   2.204  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.786   2.180   1.617  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.842   1.115   1.963  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       9.025   1.266   1.574  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.522   0.159   2.703  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.438   3.236   3.219  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.357   5.461   2.793  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.838   4.037   1.532  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.628   3.423   3.161  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.783   1.839   1.880  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.750   2.317   0.556  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.076   4.513   0.786  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.289   4.847  -0.421  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.113   4.935  -1.713  1.00  0.00           C  
ATOM   1498  O   VAL A 126       4.740   5.945  -2.026  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.475   6.138  -0.232  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.640   6.434  -1.497  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.473   6.003   0.908  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.656   3.896   1.456  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.572   4.037  -0.560  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.159   6.958   0.002  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       2.275   6.844  -2.283  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.170   5.522  -1.865  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       0.857   7.157  -1.282  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       0.713   5.272   0.633  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       1.984   5.720   1.823  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.003   6.970   1.068  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.044   3.884  -2.516  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.829   3.724  -3.712  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.915   3.944  -4.907  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.748   3.558  -4.874  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.401   2.296  -3.716  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.149   1.852  -2.438  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       7.196   2.884  -1.999  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       5.227   1.384  -1.301  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.447   3.090  -2.307  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.622   4.476  -3.708  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.589   1.596  -3.895  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       6.074   2.205  -4.566  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.672   0.951  -2.688  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.720   3.281  -2.870  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       6.730   3.714  -1.469  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.937   2.411  -1.352  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       4.855   2.222  -0.718  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       4.389   0.828  -1.704  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       5.784   0.712  -0.647  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.421   4.516  -5.994  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.603   4.928  -7.135  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.838   4.031  -8.353  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.741   4.506  -9.482  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.839   6.407  -7.441  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.423   4.684  -6.013  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.546   4.836  -6.880  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.169   6.710  -8.252  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       3.613   7.011  -6.564  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       4.873   6.551  -7.747  1.00  0.00           H  
ATOM   1540  N   LYS A 129       4.162   2.743  -8.143  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.523   1.827  -9.235  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.621   2.440 -10.129  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.526   2.461 -11.358  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.268   1.394 -10.015  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.285   0.527  -9.207  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       2.634  -0.970  -9.255  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       1.922  -1.728 -10.382  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       2.428  -1.388 -11.723  1.00  0.00           N  
ATOM   1549  H   LYS A 129       4.208   2.390  -7.191  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.949   0.929  -8.793  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.747   2.282 -10.373  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.601   0.833 -10.884  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.276   0.860  -8.169  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.276   0.666  -9.597  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       3.713  -1.107  -9.324  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       2.309  -1.430  -8.327  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       2.067  -2.799 -10.220  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       0.851  -1.516 -10.336  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       3.411  -1.623 -11.819  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       1.912  -1.913 -12.421  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       2.318  -0.403 -11.946  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.663   2.971  -9.492  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.925   3.339 -10.109  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.736   2.047 -10.200  1.00  0.00           C  
ATOM   1565  O   HIS A 130       8.401   1.154 -10.988  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       8.609   4.474  -9.302  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       8.216   4.587  -7.838  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.903   5.764  -7.202  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       8.012   3.573  -6.933  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.495   5.470  -5.964  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       7.482   4.144  -5.774  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.713   2.876  -8.489  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.751   3.695 -11.125  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       9.695   4.427  -9.391  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       8.338   5.410  -9.783  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       8.146   6.712  -7.488  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       8.165   2.514  -7.097  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.213   6.212  -5.235  1.00  0.00           H  
ATOM   1579  N   ASP A 131       9.751   1.914  -9.356  1.00  0.00           N  
ATOM   1580  CA  ASP A 131      10.691   0.819  -9.303  1.00  0.00           C  
ATOM   1581  C   ASP A 131      11.094   0.715  -7.843  1.00  0.00           C  
ATOM   1582  O   ASP A 131      11.645   1.657  -7.276  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      11.884   1.128 -10.202  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      12.732  -0.120 -10.436  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      13.089  -0.828  -9.467  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      12.938  -0.449 -11.628  1.00  0.00           O  
ATOM   1587  H   ASP A 131       9.970   2.654  -8.699  1.00  0.00           H  
ATOM   1588  HA  ASP A 131      10.215  -0.102  -9.642  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131      11.487   1.482 -11.155  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      12.490   1.920  -9.763  1.00  0.00           H  
ATOM   1591  N   GLU A 132      10.676  -0.362  -7.198  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.788  -0.581  -5.768  1.00  0.00           C  
ATOM   1593  C   GLU A 132      10.858  -2.098  -5.634  1.00  0.00           C  
ATOM   1594  O   GLU A 132      10.044  -2.794  -6.256  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.539  -0.003  -5.057  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       9.787   1.317  -4.301  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      10.565   1.151  -2.978  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132      10.683   0.002  -2.471  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      11.098   2.141  -2.440  1.00  0.00           O  
ATOM   1600  H   GLU A 132      10.302  -1.138  -7.725  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.703  -0.119  -5.391  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       8.751   0.172  -5.792  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       9.137  -0.739  -4.360  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132      10.311   2.017  -4.953  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       8.812   1.755  -4.089  1.00  0.00           H  
ATOM   1606  N   ASN A 133      11.815  -2.633  -4.875  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      11.879  -4.070  -4.615  1.00  0.00           C  
ATOM   1608  C   ASN A 133      12.717  -4.445  -3.396  1.00  0.00           C  
ATOM   1609  O   ASN A 133      12.417  -5.458  -2.761  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      12.448  -4.820  -5.831  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      11.953  -6.259  -5.815  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      10.744  -6.490  -5.819  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      12.836  -7.235  -5.795  1.00  0.00           N  
ATOM   1614  H   ASN A 133      12.439  -2.003  -4.379  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      10.859  -4.417  -4.440  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      12.105  -4.361  -6.757  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      13.539  -4.784  -5.823  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      13.836  -7.052  -5.766  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      12.514  -8.198  -5.797  1.00  0.00           H  
ATOM   1620  N   TYR A 134      13.752  -3.667  -3.070  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      14.712  -3.957  -2.015  1.00  0.00           C  
ATOM   1622  C   TYR A 134      15.200  -2.635  -1.442  1.00  0.00           C  
ATOM   1623  O   TYR A 134      15.607  -1.764  -2.211  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      15.907  -4.730  -2.596  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      16.881  -5.209  -1.536  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      17.839  -4.330  -0.997  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      16.781  -6.518  -1.036  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      18.628  -4.725   0.096  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      17.570  -6.919   0.054  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      18.480  -6.016   0.642  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      19.203  -6.397   1.728  1.00  0.00           O  
ATOM   1632  H   TYR A 134      13.922  -2.788  -3.546  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      14.231  -4.549  -1.235  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      15.525  -5.593  -3.131  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      16.436  -4.100  -3.315  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      17.961  -3.340  -1.411  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      16.077  -7.216  -1.470  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      19.340  -4.035   0.519  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      17.461  -7.910   0.461  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      19.180  -5.703   2.429  1.00  0.00           H  
ATOM   1641  N   THR A 135      15.235  -2.512  -0.119  1.00  0.00           N  
ATOM   1642  CA  THR A 135      15.664  -1.295   0.550  1.00  0.00           C  
ATOM   1643  C   THR A 135      16.871  -1.636   1.432  1.00  0.00           C  
ATOM   1644  O   THR A 135      16.683  -2.332   2.436  1.00  0.00           O  
ATOM   1645  CB  THR A 135      14.467  -0.675   1.283  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      13.519  -0.357   0.283  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      14.870   0.598   2.027  1.00  0.00           C  
ATOM   1648  H   THR A 135      14.956  -3.276   0.475  1.00  0.00           H  
ATOM   1649  HA  THR A 135      15.957  -0.564  -0.199  1.00  0.00           H  
ATOM   1650  HB  THR A 135      14.036  -1.392   1.981  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      12.603  -0.329   0.627  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      15.424   1.258   1.359  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      13.988   1.117   2.400  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      15.521   0.350   2.864  1.00  0.00           H  
ATOM   1655  N   PRO A 136      18.096  -1.250   1.026  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      19.304  -1.417   1.827  1.00  0.00           C  
ATOM   1657  C   PRO A 136      19.328  -0.416   2.994  1.00  0.00           C  
ATOM   1658  O   PRO A 136      18.424   0.411   3.127  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      20.456  -1.192   0.838  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      19.890  -0.206  -0.171  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      18.407  -0.553  -0.219  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      19.352  -2.427   2.228  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      21.352  -0.786   1.300  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      20.686  -2.131   0.338  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      20.020   0.806   0.197  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      20.369  -0.305  -1.141  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      17.825   0.361  -0.320  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      18.201  -1.205  -1.063  1.00  0.00           H  
ATOM   1669  N   PRO A 137      20.356  -0.442   3.857  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      20.496   0.567   4.892  1.00  0.00           C  
ATOM   1671  C   PRO A 137      20.930   1.935   4.389  1.00  0.00           C  
ATOM   1672  O   PRO A 137      20.447   2.939   4.919  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      21.528   0.023   5.867  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      22.297  -1.049   5.103  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      21.295  -1.536   4.060  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      19.549   0.714   5.394  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      22.188   0.832   6.167  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      21.023  -0.427   6.716  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      23.160  -0.596   4.618  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      22.615  -1.857   5.761  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      21.812  -1.825   3.147  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      20.754  -2.393   4.456  1.00  0.00           H  
ATOM   1683  N   GLU A 138      21.862   1.990   3.436  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      22.529   3.223   3.016  1.00  0.00           C  
ATOM   1685  C   GLU A 138      21.629   4.061   2.097  1.00  0.00           C  
ATOM   1686  O   GLU A 138      21.966   4.347   0.952  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      23.900   2.920   2.392  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      24.762   4.191   2.386  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      26.068   4.015   1.620  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      26.088   4.112   0.371  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      27.123   3.797   2.253  1.00  0.00           O  
ATOM   1692  H   GLU A 138      22.219   1.105   3.102  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      22.709   3.801   3.920  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      24.395   2.163   2.996  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      23.778   2.529   1.381  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      24.215   5.022   1.945  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      24.989   4.453   3.421  1.00  0.00           H  
ATOM   1698  N   VAL A 139      20.461   4.417   2.611  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      19.379   5.180   2.004  1.00  0.00           C  
ATOM   1700  C   VAL A 139      18.477   5.620   3.157  1.00  0.00           C  
ATOM   1701  O   VAL A 139      18.136   6.796   3.261  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      18.565   4.338   0.986  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      19.103   4.464  -0.445  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      18.465   2.855   1.386  1.00  0.00           C  
ATOM   1705  H   VAL A 139      20.269   4.033   3.531  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      19.778   6.065   1.508  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      17.554   4.743   0.960  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      18.404   4.001  -1.141  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      19.205   5.515  -0.716  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      20.060   3.968  -0.548  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      17.919   2.312   0.619  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      19.451   2.403   1.528  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      17.912   2.752   2.316  1.00  0.00           H  
ATOM   1714  N   GLU A 140      18.153   4.683   4.055  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      17.248   4.836   5.180  1.00  0.00           C  
ATOM   1716  C   GLU A 140      17.736   5.990   6.059  1.00  0.00           C  
ATOM   1717  O   GLU A 140      17.004   6.945   6.318  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      17.195   3.494   5.940  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      15.790   3.107   6.418  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      15.170   4.007   7.492  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      15.901   4.560   8.351  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      13.923   4.084   7.541  1.00  0.00           O  
ATOM   1723  H   GLU A 140      18.492   3.743   3.897  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      16.258   5.070   4.781  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      17.518   2.694   5.270  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      17.890   3.500   6.780  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      15.139   3.091   5.544  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      15.837   2.093   6.816  1.00  0.00           H  
ATOM   1729  N   LYS A 141      19.004   5.952   6.476  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      19.644   7.031   7.220  1.00  0.00           C  
ATOM   1731  C   LYS A 141      21.094   7.090   6.759  1.00  0.00           C  
ATOM   1732  O   LYS A 141      21.951   6.447   7.364  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      19.484   6.777   8.736  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      20.027   7.907   9.626  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      19.162   9.168   9.545  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      19.742  10.276  10.427  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      18.901  11.483  10.356  1.00  0.00           N  
ATOM   1738  H   LYS A 141      19.577   5.167   6.185  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      19.158   7.972   6.961  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      18.427   6.632   8.968  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      20.005   5.856   8.999  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      20.031   7.558  10.660  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      21.053   8.146   9.344  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      19.120   9.522   8.515  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      18.150   8.928   9.879  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      19.788   9.926  11.460  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      20.753  10.519  10.089  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      19.214  12.193  11.010  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      18.904  11.863   9.413  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      17.938  11.262  10.598  1.00  0.00           H  
ATOM   1751  N   ALA A 142      21.358   7.762   5.637  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      22.706   7.877   5.093  1.00  0.00           C  
ATOM   1753  C   ALA A 142      22.814   9.048   4.122  1.00  0.00           C  
ATOM   1754  O   ALA A 142      23.738   9.856   4.245  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      23.097   6.579   4.374  1.00  0.00           C  
ATOM   1756  H   ALA A 142      20.624   8.287   5.180  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      23.404   8.044   5.911  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      24.102   6.684   3.965  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      23.097   5.745   5.074  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      22.406   6.374   3.557  1.00  0.00           H  
ATOM   1761  N   MET A 143      21.936   9.063   3.119  1.00  0.00           N  
ATOM   1762  CA  MET A 143      21.896  10.057   2.053  1.00  0.00           C  
ATOM   1763  C   MET A 143      21.307  11.359   2.597  1.00  0.00           C  
ATOM   1764  O   MET A 143      20.979  11.447   3.801  1.00  0.00           O  
ATOM   1765  CB  MET A 143      21.048   9.509   0.886  1.00  0.00           C  
ATOM   1766  CG  MET A 143      21.483   8.145   0.319  1.00  0.00           C  
ATOM   1767  SD  MET A 143      22.895   8.172  -0.819  1.00  0.00           S  
ATOM   1768  CE  MET A 143      23.098   6.395  -1.112  1.00  0.00           C  
ATOM   1769  H   MET A 143      21.198   8.380   3.119  1.00  0.00           H  
ATOM   1770  HA  MET A 143      22.909  10.255   1.700  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      20.024   9.409   1.237  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      21.044  10.236   0.073  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      21.702   7.456   1.134  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      20.637   7.732  -0.231  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      23.526   5.928  -0.226  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      22.131   5.939  -1.328  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      23.768   6.233  -1.956  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A  30      -1.806 -20.825  -6.035  1.00  0.00           N  
ATOM      2  CA  LEU A  30      -0.478 -20.306  -6.403  1.00  0.00           C  
ATOM      3  C   LEU A  30       0.442 -20.395  -5.202  1.00  0.00           C  
ATOM      4  O   LEU A  30       0.047 -19.971  -4.112  1.00  0.00           O  
ATOM      5  CB  LEU A  30      -0.529 -18.857  -6.918  1.00  0.00           C  
ATOM      6  CG  LEU A  30       0.153 -18.653  -8.286  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       1.667 -18.891  -8.272  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      -0.471 -19.530  -9.376  1.00  0.00           C  
ATOM      9  H1  LEU A  30      -1.821 -21.784  -5.754  1.00  0.00           H  
ATOM     10  HA  LEU A  30      -0.081 -20.927  -7.196  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      -1.568 -18.550  -6.998  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      -0.063 -18.186  -6.195  1.00  0.00           H  
ATOM     13  HG  LEU A  30      -0.011 -17.613  -8.571  1.00  0.00           H  
ATOM     14 HD11 LEU A  30       2.078 -18.660  -9.256  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       2.138 -18.225  -7.550  1.00  0.00           H  
ATOM     16 HD13 LEU A  30       1.902 -19.927  -8.037  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      -0.210 -20.579  -9.240  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -1.553 -19.417  -9.380  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      -0.095 -19.213 -10.349  1.00  0.00           H  
ATOM     20  N   ARG A  31       1.670 -20.884  -5.398  1.00  0.00           N  
ATOM     21  CA  ARG A  31       2.744 -20.644  -4.432  1.00  0.00           C  
ATOM     22  C   ARG A  31       2.984 -19.147  -4.258  1.00  0.00           C  
ATOM     23  O   ARG A  31       2.555 -18.341  -5.084  1.00  0.00           O  
ATOM     24  CB  ARG A  31       4.036 -21.378  -4.824  1.00  0.00           C  
ATOM     25  CG  ARG A  31       4.730 -20.917  -6.121  1.00  0.00           C  
ATOM     26  CD  ARG A  31       4.557 -21.922  -7.265  1.00  0.00           C  
ATOM     27  NE  ARG A  31       5.188 -21.439  -8.503  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       6.411 -21.713  -8.976  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       7.257 -22.506  -8.320  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       6.767 -21.176 -10.138  1.00  0.00           N  
ATOM     31  H   ARG A  31       1.895 -21.298  -6.294  1.00  0.00           H  
ATOM     32  HA  ARG A  31       2.420 -21.032  -3.466  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       4.738 -21.232  -4.006  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       3.834 -22.445  -4.872  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       4.352 -19.943  -6.435  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       5.797 -20.815  -5.921  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       4.986 -22.879  -6.976  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       3.494 -22.072  -7.453  1.00  0.00           H  
ATOM     39  HE  ARG A  31       4.577 -20.889  -9.107  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       6.963 -23.001  -7.478  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       8.163 -22.778  -8.698  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       6.120 -20.574 -10.636  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       7.633 -21.420 -10.611  1.00  0.00           H  
ATOM     44  N   SER A  32       3.704 -18.755  -3.217  1.00  0.00           N  
ATOM     45  CA  SER A  32       4.250 -17.420  -3.034  1.00  0.00           C  
ATOM     46  C   SER A  32       5.371 -17.576  -2.016  1.00  0.00           C  
ATOM     47  O   SER A  32       5.171 -18.278  -1.026  1.00  0.00           O  
ATOM     48  CB  SER A  32       3.166 -16.468  -2.514  1.00  0.00           C  
ATOM     49  OG  SER A  32       2.214 -16.210  -3.533  1.00  0.00           O  
ATOM     50  H   SER A  32       4.041 -19.427  -2.534  1.00  0.00           H  
ATOM     51  HA  SER A  32       4.652 -17.050  -3.977  1.00  0.00           H  
ATOM     52  HB2 SER A  32       2.669 -16.913  -1.651  1.00  0.00           H  
ATOM     53  HB3 SER A  32       3.628 -15.527  -2.213  1.00  0.00           H  
ATOM     54  HG  SER A  32       2.236 -16.972  -4.149  1.00  0.00           H  
ATOM     55  N   ASN A  33       6.538 -16.973  -2.258  1.00  0.00           N  
ATOM     56  CA  ASN A  33       7.701 -17.189  -1.389  1.00  0.00           C  
ATOM     57  C   ASN A  33       8.501 -15.922  -1.088  1.00  0.00           C  
ATOM     58  O   ASN A  33       9.557 -16.005  -0.461  1.00  0.00           O  
ATOM     59  CB  ASN A  33       8.604 -18.276  -1.991  1.00  0.00           C  
ATOM     60  CG  ASN A  33       9.144 -19.175  -0.895  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       8.420 -20.044  -0.416  1.00  0.00           O  
ATOM     62  ND2 ASN A  33      10.386 -19.005  -0.488  1.00  0.00           N  
ATOM     63  H   ASN A  33       6.657 -16.425  -3.105  1.00  0.00           H  
ATOM     64  HA  ASN A  33       7.348 -17.547  -0.419  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       8.041 -18.900  -2.686  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       9.426 -17.815  -2.533  1.00  0.00           H  
ATOM     67 HD21 ASN A  33      10.851 -18.120  -0.667  1.00  0.00           H  
ATOM     68 HD22 ASN A  33      10.716 -19.537   0.319  1.00  0.00           H  
ATOM     69  N   ILE A  34       8.027 -14.767  -1.555  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.541 -13.454  -1.187  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.603 -12.964  -0.073  1.00  0.00           C  
ATOM     72  O   ILE A  34       7.238 -13.749   0.812  1.00  0.00           O  
ATOM     73  CB  ILE A  34       8.695 -12.544  -2.440  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       9.156 -13.268  -3.732  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       9.666 -11.380  -2.151  1.00  0.00           C  
ATOM     76  CD1 ILE A  34      10.536 -13.927  -3.665  1.00  0.00           C  
ATOM     77  H   ILE A  34       7.128 -14.769  -2.008  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.525 -13.550  -0.736  1.00  0.00           H  
ATOM     79  HB  ILE A  34       7.718 -12.126  -2.670  1.00  0.00           H  
ATOM     80 HG12 ILE A  34       8.422 -14.024  -4.008  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       9.178 -12.546  -4.547  1.00  0.00           H  
ATOM     82 HG21 ILE A  34      10.644 -11.755  -1.844  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       9.795 -10.772  -3.047  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       9.295 -10.733  -1.361  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      10.738 -14.438  -4.606  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      11.301 -13.168  -3.521  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      10.574 -14.643  -2.847  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.245 -11.688  -0.061  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.228 -11.147   0.842  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.826 -11.422   0.280  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.697 -11.902  -0.854  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.456  -9.652   1.090  1.00  0.00           C  
ATOM     93  CG  ASP A  35       6.074  -9.338   2.535  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       4.862  -9.182   2.821  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       6.987  -9.318   3.384  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.603 -11.118  -0.809  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.321 -11.655   1.803  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.507  -9.402   0.937  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.871  -9.054   0.392  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.764 -11.126   1.034  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.397 -11.165   0.552  1.00  0.00           C  
ATOM    102  C   LEU A  36       1.991  -9.785   0.031  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.772  -8.830   0.007  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.461 -11.731   1.636  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.524 -11.061   3.015  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.191  -9.573   3.000  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.600 -11.801   3.984  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.863 -10.633   1.920  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.348 -11.850  -0.295  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.436 -11.706   1.277  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.730 -12.776   1.778  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.538 -11.159   3.371  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       2.049  -9.021   2.627  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       0.330  -9.368   2.370  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       1.023  -9.239   4.023  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       0.640 -11.324   4.963  1.00  0.00           H  
ATOM    117 HD22 LEU A  36      -0.424 -11.812   3.620  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       0.941 -12.830   4.106  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.752  -9.707  -0.439  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.184  -8.586  -1.183  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.329  -8.820  -1.288  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.753  -9.975  -1.407  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.832  -8.559  -2.581  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.621  -7.282  -3.364  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.601  -7.060  -4.021  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.652  -6.324  -3.467  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.794  -5.887  -4.760  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.465  -5.164  -4.232  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.248  -4.959  -4.894  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.151 -10.491  -0.236  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.391  -7.652  -0.659  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.908  -8.706  -2.486  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.451  -9.397  -3.168  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.409  -7.774  -3.967  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.608  -6.460  -2.989  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.750  -5.702  -5.225  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.264  -4.444  -4.340  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.118  -4.096  -5.523  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.144  -7.766  -1.257  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.603  -7.760  -1.393  1.00  0.00           C  
ATOM    141  C   TYR A  38      -4.014  -6.521  -2.205  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.150  -5.801  -2.709  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.266  -7.738  -0.007  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.956  -8.905   0.909  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.770  -8.885   1.663  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.868  -9.969   1.070  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.472  -9.928   2.556  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.591 -10.997   1.984  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.396 -10.984   2.736  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -3.123 -11.974   3.631  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.739  -6.839  -1.155  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.924  -8.648  -1.934  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.961  -6.818   0.492  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.346  -7.693  -0.128  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -2.097  -8.047   1.554  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.817 -10.011   0.548  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.550  -9.903   3.120  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.330 -11.777   2.109  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -3.904 -12.439   3.962  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.312  -6.255  -2.340  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.839  -5.110  -3.073  1.00  0.00           C  
ATOM    162  C   THR A  39      -6.955  -4.454  -2.253  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.360  -5.026  -1.231  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.313  -5.563  -4.476  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.509  -6.295  -4.345  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.278  -6.409  -5.226  1.00  0.00           C  
ATOM    167  H   THR A  39      -6.033  -6.808  -1.900  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.047  -4.375  -3.159  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.520  -4.703  -5.101  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.860  -6.464  -5.245  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -5.567  -6.466  -6.273  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -4.302  -5.929  -5.165  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -5.218  -7.415  -4.811  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.466  -3.276  -2.650  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.669  -2.699  -2.068  1.00  0.00           C  
ATOM    176  C   PRO A  40      -9.895  -3.480  -2.575  1.00  0.00           C  
ATOM    177  O   PRO A  40     -10.673  -3.043  -3.415  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -8.631  -1.243  -2.511  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.001  -1.309  -3.883  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -6.947  -2.383  -3.684  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.622  -2.749  -0.977  1.00  0.00           H  
ATOM    182  HB2 PRO A  40      -9.612  -0.803  -2.545  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -7.966  -0.681  -1.870  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -8.740  -1.653  -4.600  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.572  -0.353  -4.176  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.787  -2.867  -4.639  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.023  -1.928  -3.335  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.012  -4.698  -2.076  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -10.881  -5.757  -2.522  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.500  -6.953  -1.681  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.206  -7.325  -0.745  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.275  -4.988  -1.454  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -11.929  -5.494  -2.391  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -10.677  -5.973  -3.567  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.277  -7.437  -1.901  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -8.795  -8.683  -1.327  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.540  -8.573   0.170  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.139  -9.558   0.786  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.500  -9.180  -2.008  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.581  -9.503  -3.501  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -8.978  -9.939  -3.906  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -9.280 -11.119  -3.649  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -9.744  -9.133  -4.472  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.732  -6.997  -2.625  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.584  -9.418  -1.472  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -6.706  -8.454  -1.854  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.189 -10.102  -1.514  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.273  -8.656  -4.099  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -6.869 -10.301  -3.717  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.694  -7.397   0.779  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.532  -7.258   2.211  1.00  0.00           C  
ATOM    212  C   ILE A  43      -9.909  -7.461   2.823  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.041  -8.177   3.812  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -7.839  -5.907   2.496  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.373  -6.064   2.019  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.014  -5.469   3.965  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.355  -5.185   2.727  1.00  0.00           C  
ATOM    218  H   ILE A  43      -9.192  -6.639   0.316  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -7.898  -8.053   2.607  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.284  -5.133   1.874  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.049  -7.094   2.162  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.313  -5.836   0.945  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -7.537  -4.504   4.137  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -9.072  -5.341   4.201  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -7.592  -6.219   4.633  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -4.371  -5.442   2.346  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.590  -4.144   2.516  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -5.356  -5.375   3.800  1.00  0.00           H  
ATOM    229  N   LEU A  44     -10.932  -6.886   2.200  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.229  -6.720   2.790  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.058  -7.977   2.568  1.00  0.00           C  
ATOM    232  O   LEU A  44     -13.751  -8.436   3.481  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -12.946  -5.484   2.218  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.252  -4.417   1.327  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -10.737  -4.232   1.246  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -12.888  -4.324  -0.057  1.00  0.00           C  
ATOM    237  H   LEU A  44     -10.802  -6.388   1.326  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.085  -6.569   3.857  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -13.828  -5.824   1.690  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -13.365  -4.968   3.078  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.498  -3.520   1.819  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -10.291  -4.971   0.591  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -10.526  -3.242   0.838  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -10.333  -4.269   2.259  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -12.934  -5.312  -0.511  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -13.902  -3.941   0.051  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -12.338  -3.636  -0.698  1.00  0.00           H  
ATOM    248  N   TYR A  45     -12.993  -8.510   1.347  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -13.869  -9.554   0.837  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.208 -10.936   0.831  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.826 -11.893   0.369  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.315  -9.153  -0.576  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.901  -7.757  -0.737  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -15.556  -7.097   0.324  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -14.775  -7.107  -1.977  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -16.096  -5.814   0.144  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -15.338  -5.835  -2.169  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.008  -5.182  -1.113  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -16.493  -3.923  -1.288  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.470  -8.008   0.636  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -14.758  -9.624   1.463  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.457  -9.250  -1.244  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -15.070  -9.863  -0.907  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -15.602  -7.528   1.311  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -14.242  -7.586  -2.784  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -16.553  -5.311   0.980  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -15.255  -5.354  -3.123  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.601  -3.444  -0.438  1.00  0.00           H  
ATOM    269  N   GLY A  46     -11.978 -11.060   1.334  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.183 -12.279   1.248  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.296 -12.263   0.008  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.480 -11.436  -0.880  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.516 -10.233   1.665  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.574 -12.387   2.143  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.846 -13.136   1.186  1.00  0.00           H  
ATOM    276  N   LYS A  47      -9.313 -13.165  -0.055  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -8.464 -13.354  -1.230  1.00  0.00           C  
ATOM    278  C   LYS A  47      -9.273 -13.908  -2.402  1.00  0.00           C  
ATOM    279  O   LYS A  47     -10.259 -14.602  -2.187  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -7.326 -14.330  -0.890  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.970 -13.839  -1.422  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -5.016 -13.561  -0.265  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.682 -12.949  -0.697  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -3.863 -11.710  -1.475  1.00  0.00           N  
ATOM    285  H   LYS A  47      -9.223 -13.815   0.716  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -8.076 -12.376  -1.506  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -7.273 -14.474   0.189  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -7.551 -15.304  -1.325  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.532 -14.587  -2.075  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -6.105 -12.920  -1.986  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -5.531 -12.877   0.396  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.821 -14.485   0.282  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -3.087 -12.727   0.196  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -3.147 -13.679  -1.298  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -4.249 -11.917  -2.397  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -4.464 -11.076  -0.974  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.967 -11.246  -1.602  1.00  0.00           H  
ATOM    298  N   ARG A  48      -8.713 -13.807  -3.614  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -9.409 -14.015  -4.896  1.00  0.00           C  
ATOM    300  C   ARG A  48     -10.102 -15.370  -5.088  1.00  0.00           C  
ATOM    301  O   ARG A  48     -10.802 -15.528  -6.080  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -8.466 -13.731  -6.092  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -7.979 -12.274  -6.152  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -7.149 -11.895  -7.391  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -7.012 -10.425  -7.481  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -6.008  -9.697  -7.987  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -4.895 -10.268  -8.431  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -6.094  -8.372  -8.026  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.993 -13.099  -3.620  1.00  0.00           H  
ATOM    310  HA  ARG A  48     -10.213 -13.275  -4.930  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -7.617 -14.409  -6.050  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -9.010 -13.930  -7.017  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -8.867 -11.648  -6.141  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -7.383 -12.058  -5.267  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -6.169 -12.368  -7.336  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -7.661 -12.251  -8.287  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -7.874  -9.934  -7.241  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -4.908 -11.242  -8.731  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -4.127  -9.732  -8.834  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -6.928  -7.881  -7.684  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -5.396  -7.798  -8.473  1.00  0.00           H  
ATOM    322  N   GLU A  49      -9.843 -16.379  -4.253  1.00  0.00           N  
ATOM    323  CA  GLU A  49     -10.870 -17.372  -3.952  1.00  0.00           C  
ATOM    324  C   GLU A  49     -11.116 -17.448  -2.444  1.00  0.00           C  
ATOM    325  O   GLU A  49     -12.147 -16.999  -1.951  1.00  0.00           O  
ATOM    326  CB  GLU A  49     -10.579 -18.732  -4.593  1.00  0.00           C  
ATOM    327  CG  GLU A  49     -11.208 -18.852  -5.986  1.00  0.00           C  
ATOM    328  CD  GLU A  49     -11.169 -20.301  -6.449  1.00  0.00           C  
ATOM    329  OE1 GLU A  49     -10.054 -20.804  -6.717  1.00  0.00           O  
ATOM    330  OE2 GLU A  49     -12.247 -20.947  -6.416  1.00  0.00           O  
ATOM    331  H   GLU A  49      -9.433 -16.025  -3.404  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -11.813 -17.011  -4.370  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -9.504 -18.899  -4.642  1.00  0.00           H  
ATOM    334  HB3 GLU A  49     -11.015 -19.507  -3.969  1.00  0.00           H  
ATOM    335  HG2 GLU A  49     -12.244 -18.529  -5.947  1.00  0.00           H  
ATOM    336  HG3 GLU A  49     -10.677 -18.213  -6.688  1.00  0.00           H  
ATOM    337  N   THR A  50     -10.203 -18.085  -1.710  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.352 -18.413  -0.288  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.963 -18.652   0.335  1.00  0.00           C  
ATOM    340  O   THR A  50      -8.803 -19.404   1.292  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.383 -19.566  -0.131  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -11.611 -19.926   1.216  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -10.978 -20.837  -0.880  1.00  0.00           C  
ATOM    344  H   THR A  50      -9.433 -18.547  -2.183  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.766 -17.548   0.214  1.00  0.00           H  
ATOM    346  HB  THR A  50     -12.336 -19.229  -0.539  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -12.487 -19.592   1.508  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -10.870 -20.628  -1.941  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -10.042 -21.221  -0.477  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -11.757 -21.590  -0.767  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.920 -18.039  -0.238  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.533 -18.380   0.039  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.190 -18.068   1.501  1.00  0.00           C  
ATOM    354  O   GLN A  51      -5.584 -18.918   2.149  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.604 -17.655  -0.953  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -5.911 -17.979  -2.432  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -5.439 -16.885  -3.388  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -4.251 -16.608  -3.522  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -6.366 -16.210  -4.056  1.00  0.00           N  
ATOM    360  H   GLN A  51      -8.111 -17.348  -0.939  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.415 -19.455  -0.107  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -5.694 -16.587  -0.789  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -4.570 -17.932  -0.745  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -5.440 -18.925  -2.693  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -6.981 -18.098  -2.578  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -7.337 -16.487  -4.040  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -6.066 -15.431  -4.637  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.585 -16.889   2.009  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.481 -16.405   3.391  1.00  0.00           C  
ATOM    370  C   GLN A  52      -6.734 -14.894   3.466  1.00  0.00           C  
ATOM    371  O   GLN A  52      -6.299 -14.153   2.579  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.127 -16.730   4.052  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -3.865 -16.327   3.263  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.017 -17.523   2.818  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -2.701 -18.414   3.609  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -2.612 -17.561   1.558  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.173 -16.303   1.438  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.259 -16.907   3.962  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.091 -16.217   5.010  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.110 -17.791   4.277  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -4.136 -15.721   2.398  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -3.248 -15.703   3.907  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -2.918 -16.867   0.902  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -1.991 -18.308   1.256  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.359 -14.428   4.552  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.449 -13.004   4.887  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.100 -12.509   5.440  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.269 -13.328   5.859  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.555 -12.768   5.932  1.00  0.00           C  
ATOM    390  CG  MET A  53      -9.947 -13.169   5.429  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.320 -12.286   6.227  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.332 -10.779   5.219  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.621 -15.088   5.278  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.703 -12.448   3.987  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -8.333 -13.321   6.846  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.577 -11.709   6.183  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -10.008 -12.989   4.356  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.078 -14.238   5.594  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -11.475 -11.041   4.170  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -12.145 -10.123   5.529  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -10.379 -10.262   5.336  1.00  0.00           H  
ATOM    402  N   PRO A  54      -5.822 -11.193   5.479  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.797 -10.648   6.360  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.332 -10.566   7.797  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.542 -10.449   8.008  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.513  -9.248   5.810  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.869  -8.811   5.257  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.515 -10.114   4.785  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -3.892 -11.255   6.334  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.150  -8.568   6.581  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.790  -9.313   4.999  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.470  -8.379   6.058  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.758  -8.097   4.441  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.575 -10.099   5.024  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.387 -10.223   3.711  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.428 -10.514   8.774  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.757 -10.125  10.128  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.851  -8.600  10.161  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.233  -7.914   9.349  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.635 -10.575  11.081  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -4.254 -11.151  12.347  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -3.268 -11.185  13.513  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -3.159 -10.168  14.232  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -2.613 -12.242  13.693  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.448 -10.640   8.607  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.713 -10.577  10.407  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.994 -11.320  10.599  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.015  -9.722  11.356  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -5.115 -10.548  12.633  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -4.592 -12.153  12.099  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.563  -8.058  11.141  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.767  -6.619  11.271  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.727  -5.966  12.196  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.690  -4.753  12.356  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.255  -6.394  11.574  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.705  -7.064  12.870  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -7.622  -4.923  11.606  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.004  -8.646  11.833  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.576  -6.150  10.309  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.824  -6.842  10.758  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -7.040  -6.783  13.683  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -8.705  -6.723  13.116  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -7.710  -8.145  12.749  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -7.274  -4.511  12.547  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -7.124  -4.398  10.794  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -8.700  -4.810  11.530  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.814  -6.767  12.729  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.558  -6.349  13.327  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.390  -7.038  12.630  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.613  -7.727  13.297  1.00  0.00           O  
ATOM    451  H   GLY A  57      -3.998  -7.747  12.609  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.431  -5.269  13.244  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.560  -6.615  14.384  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.256  -6.914  11.303  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.037  -7.390  10.635  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.359  -6.506   9.458  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.464  -5.729   8.963  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.210  -8.848  10.187  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.167  -9.010   9.003  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.936 -10.251   8.163  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -0.474 -11.287   8.624  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.294 -10.186   6.894  1.00  0.00           N  
ATOM    463  H   GLN A  58      -1.918  -6.366  10.756  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.789  -7.348  11.350  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.765  -9.244   9.918  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.608  -9.425  11.018  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.165  -9.050   9.394  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -1.113  -8.155   8.345  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -1.655  -9.321   6.527  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -1.107 -10.980   6.309  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.570  -6.713   8.928  1.00  0.00           N  
ATOM    472  CA  ARG A  59       2.042  -5.923   7.800  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.664  -6.596   6.506  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.933  -7.776   6.272  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.533  -5.568   7.828  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.526  -6.727   7.953  1.00  0.00           C  
ATOM    477  CD  ARG A  59       4.846  -7.005   9.414  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.002  -7.904   9.549  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       6.864  -7.895  10.571  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       6.671  -7.112  11.624  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       7.950  -8.652  10.542  1.00  0.00           N  
ATOM    482  H   ARG A  59       2.107  -7.510   9.243  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.522  -4.966   7.854  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.756  -5.049   6.894  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.700  -4.848   8.626  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       4.133  -7.630   7.498  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       5.443  -6.438   7.439  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       5.080  -6.049   9.870  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       3.971  -7.431   9.903  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.150  -8.532   8.760  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       5.822  -6.553  11.714  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       7.341  -7.045  12.391  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       8.142  -9.314   9.799  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       8.573  -8.675  11.343  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.061  -5.815   5.631  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.752  -6.214   4.271  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.090  -5.105   3.278  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.677  -4.082   3.623  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.665  -6.829   4.148  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.920  -6.165   4.747  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.859  -6.101   6.259  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.258  -4.782   4.218  1.00  0.00           C  
ATOM    503  H   LEU A  60       0.868  -4.875   5.949  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.445  -7.014   4.012  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.860  -6.974   3.097  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.616  -7.825   4.590  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.760  -6.813   4.510  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.345  -6.978   6.638  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -1.328  -5.198   6.575  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.869  -6.093   6.652  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -2.389  -4.817   3.140  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -3.170  -4.422   4.708  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -1.451  -4.104   4.462  1.00  0.00           H  
ATOM    514  N   ARG A  61       0.778  -5.372   2.013  1.00  0.00           N  
ATOM    515  CA  ARG A  61       0.915  -4.491   0.865  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.433  -4.469   0.177  1.00  0.00           C  
ATOM    517  O   ARG A  61      -1.098  -5.509   0.096  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.010  -5.010  -0.091  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.345  -4.313   0.161  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.525  -4.961  -0.569  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.759  -4.200  -0.323  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       6.951  -4.317  -0.911  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       7.132  -5.185  -1.899  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       7.947  -3.549  -0.490  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.302  -6.243   1.853  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.161  -3.485   1.211  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       2.132  -6.085   0.029  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       1.716  -4.804  -1.121  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.243  -3.293  -0.201  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.552  -4.314   1.233  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.659  -5.977  -0.198  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.316  -4.981  -1.638  1.00  0.00           H  
ATOM    533  HE  ARG A  61       5.732  -3.548   0.457  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.397  -5.794  -2.215  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       8.018  -5.212  -2.404  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       7.779  -2.924   0.308  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       8.902  -3.590  -0.832  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.826  -3.314  -0.340  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -2.056  -3.116  -1.080  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.687  -2.437  -2.384  1.00  0.00           C  
ATOM    541  O   VAL A  62      -1.068  -1.376  -2.346  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -3.050  -2.280  -0.256  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.365  -2.098  -1.021  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.350  -2.981   1.070  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.245  -2.492  -0.223  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.510  -4.078  -1.287  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.626  -1.298  -0.044  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.181  -1.599  -1.974  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -4.826  -3.068  -1.195  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -5.041  -1.475  -0.438  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -2.498  -2.889   1.745  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.215  -2.518   1.540  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -3.551  -4.036   0.883  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.064  -3.014  -3.523  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.030  -2.307  -4.794  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.445  -2.046  -5.259  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.280  -2.948  -5.171  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.573  -3.892  -3.506  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.507  -1.368  -4.676  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.523  -2.891  -5.550  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.705  -0.832  -5.730  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.023  -0.366  -6.141  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.948   1.064  -6.661  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.882   1.685  -6.594  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.944  -0.163  -5.803  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.421  -1.012  -6.923  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.694  -0.394  -5.288  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.066   1.572  -7.178  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.180   2.860  -7.842  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.657   3.934  -6.872  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.657   3.743  -6.190  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.134   2.750  -9.035  1.00  0.00           C  
ATOM    573  CG  MET A  65      -7.061   4.040  -9.867  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.584   3.944 -11.597  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.612   2.529 -12.162  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.933   1.046  -7.102  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.196   3.110  -8.215  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.822   1.898  -9.631  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.158   2.582  -8.698  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.652   4.811  -9.373  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -6.032   4.381  -9.879  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -5.593   2.603 -11.786  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.073   1.613 -11.794  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -6.598   2.512 -13.247  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.931   5.042  -6.755  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.276   6.161  -5.885  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.590   6.783  -6.362  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.694   7.159  -7.533  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.125   7.179  -5.946  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.419   8.461  -5.163  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.839   6.557  -5.400  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.068   5.127  -7.276  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.388   5.798  -4.859  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.957   7.451  -6.989  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -4.553   9.122  -5.212  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -6.267   8.975  -5.611  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -5.653   8.224  -4.124  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.625   5.621  -5.911  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -3.014   7.244  -5.581  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.941   6.365  -4.334  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.570   6.933  -5.464  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.792   7.670  -5.755  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.471   9.122  -6.119  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.802   9.815  -5.341  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.742   7.662  -4.557  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.501   6.352  -4.463  1.00  0.00           C  
ATOM    607  SD  MET A  67     -12.925   6.454  -3.361  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.339   4.700  -3.351  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.446   6.584  -4.517  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.281   7.185  -6.601  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.190   7.825  -3.636  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.467   8.465  -4.676  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -11.864   6.088  -5.453  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -10.820   5.570  -4.129  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -14.222   4.520  -2.740  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -13.527   4.361  -4.368  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -12.490   4.160  -2.938  1.00  0.00           H  
ATOM    618  N   PRO A  68      -9.974   9.605  -7.263  1.00  0.00           N  
ATOM    619  CA  PRO A  68      -9.709  10.938  -7.768  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.297  11.991  -6.826  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.513  12.063  -6.647  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -10.280  10.969  -9.190  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.324   9.850  -9.200  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -10.810   8.860  -8.185  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -8.636  11.068  -7.822  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -10.723  11.934  -9.436  1.00  0.00           H  
ATOM    627  HB3 PRO A  68      -9.487  10.726  -9.899  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.297  10.235  -8.892  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.378   9.329 -10.148  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -11.652   8.390  -7.677  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.203   8.105  -8.687  1.00  0.00           H  
ATOM    632  N   GLY A  69      -9.437  12.777  -6.186  1.00  0.00           N  
ATOM    633  CA  GLY A  69      -9.771  13.825  -5.234  1.00  0.00           C  
ATOM    634  C   GLY A  69      -9.504  13.449  -3.779  1.00  0.00           C  
ATOM    635  O   GLY A  69      -9.477  14.339  -2.925  1.00  0.00           O  
ATOM    636  H   GLY A  69      -8.453  12.729  -6.409  1.00  0.00           H  
ATOM    637  HA2 GLY A  69      -9.181  14.708  -5.473  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -10.827  14.076  -5.326  1.00  0.00           H  
ATOM    639  N   SER A  70      -9.339  12.156  -3.474  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.393  11.679  -2.094  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.208  12.127  -1.233  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.299  12.058  -0.005  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.528  10.153  -2.065  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.422   9.503  -2.675  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.301  11.476  -4.222  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.294  12.091  -1.639  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.612   9.825  -1.028  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.443   9.870  -2.585  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.477   9.635  -3.640  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.091  12.527  -1.845  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -5.815  12.738  -1.190  1.00  0.00           C  
ATOM    652  C   VAL A  71      -5.837  14.069  -0.419  1.00  0.00           C  
ATOM    653  O   VAL A  71      -5.378  15.099  -0.907  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -4.682  12.608  -2.233  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -3.345  12.445  -1.511  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -4.813  11.414  -3.203  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.052  12.569  -2.856  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -5.695  11.944  -0.463  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -4.649  13.512  -2.833  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -2.527  12.396  -2.231  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.191  13.300  -0.861  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -3.370  11.538  -0.905  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -5.811  11.346  -3.631  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -4.124  11.563  -4.030  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -4.575  10.473  -2.715  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.374  14.035   0.803  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.746  15.188   1.628  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.537  16.081   1.921  1.00  0.00           C  
ATOM    669  O   GLN A  72      -5.531  17.252   1.531  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.407  14.693   2.930  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.792  14.065   2.697  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -9.827  14.409   3.772  1.00  0.00           C  
ATOM    673  OE1 GLN A  72     -10.895  14.924   3.460  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -9.568  14.165   5.043  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.647  13.107   1.111  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -7.469  15.791   1.075  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -6.762  13.941   3.371  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -7.489  15.507   3.650  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -9.186  14.406   1.738  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -8.679  12.983   2.643  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -8.701  13.756   5.366  1.00  0.00           H  
ATOM    682 HE22 GLN A  72     -10.297  14.346   5.730  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.503  15.497   2.545  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -3.225  16.073   2.977  1.00  0.00           C  
ATOM    685  C   ARG A  73      -3.438  17.091   4.098  1.00  0.00           C  
ATOM    686  O   ARG A  73      -4.297  17.975   3.997  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -2.382  16.631   1.806  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.683  16.022   0.428  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.601  16.151  -0.643  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -2.235  16.008  -1.968  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -1.772  16.537  -3.104  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -0.496  16.892  -3.216  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -2.602  16.706  -4.124  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.656  14.550   2.830  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.644  15.257   3.403  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -2.602  17.689   1.728  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.325  16.509   2.047  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -2.933  14.972   0.525  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.561  16.539   0.057  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -1.139  17.137  -0.565  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -0.844  15.377  -0.496  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -3.209  15.721  -1.948  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       0.177  16.626  -2.502  1.00  0.00           H  
ATOM    704 HH12 ARG A  73      -0.108  17.291  -4.070  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -3.593  16.451  -4.048  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -2.370  17.382  -4.851  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.693  16.956   5.193  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.777  17.848   6.336  1.00  0.00           C  
ATOM    709  C   ASP A  74      -2.225  19.209   5.912  1.00  0.00           C  
ATOM    710  O   ASP A  74      -1.037  19.263   5.574  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.890  17.296   7.455  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.088  18.031   8.779  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -2.481  19.220   8.787  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -1.793  17.427   9.827  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.957  16.262   5.277  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.808  17.919   6.685  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -2.062  16.233   7.601  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.850  17.374   7.151  1.00  0.00           H  
ATOM    719  N   PRO A  75      -2.996  20.310   5.911  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -2.457  21.611   5.526  1.00  0.00           C  
ATOM    721  C   PRO A  75      -1.327  22.076   6.456  1.00  0.00           C  
ATOM    722  O   PRO A  75      -0.588  22.983   6.085  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -3.649  22.573   5.511  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -4.658  21.923   6.457  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -4.393  20.424   6.304  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -2.049  21.552   4.516  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -3.375  23.576   5.841  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -4.066  22.608   4.503  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -4.441  22.226   7.479  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -5.684  22.181   6.194  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -4.587  19.916   7.249  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -5.028  20.018   5.517  1.00  0.00           H  
ATOM    733  N   ASN A  76      -1.146  21.444   7.623  1.00  0.00           N  
ATOM    734  CA  ASN A  76      -0.134  21.788   8.620  1.00  0.00           C  
ATOM    735  C   ASN A  76       0.992  20.758   8.677  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.000  20.996   9.345  1.00  0.00           O  
ATOM    737  CB  ASN A  76      -0.786  21.883  10.010  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -1.708  23.080  10.111  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -1.312  24.125  10.613  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -2.939  22.967   9.647  1.00  0.00           N  
ATOM    741  H   ASN A  76      -1.756  20.659   7.847  1.00  0.00           H  
ATOM    742  HA  ASN A  76       0.299  22.761   8.381  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -1.331  20.968  10.237  1.00  0.00           H  
ATOM    744  HB3 ASN A  76      -0.006  22.002  10.764  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -3.311  22.087   9.317  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -3.490  23.810   9.547  1.00  0.00           H  
ATOM    747  N   SER A  77       0.866  19.606   8.020  1.00  0.00           N  
ATOM    748  CA  SER A  77       1.768  18.474   8.204  1.00  0.00           C  
ATOM    749  C   SER A  77       2.117  17.886   6.839  1.00  0.00           C  
ATOM    750  O   SER A  77       2.092  18.585   5.828  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.139  17.470   9.183  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.117  16.664   9.804  1.00  0.00           O  
ATOM    753  H   SER A  77       0.114  19.506   7.343  1.00  0.00           H  
ATOM    754  HA  SER A  77       2.697  18.824   8.653  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.570  18.006   9.938  1.00  0.00           H  
ATOM    756  HB3 SER A  77       0.460  16.807   8.655  1.00  0.00           H  
ATOM    757  HG  SER A  77       2.635  17.220  10.427  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.512  16.617   6.839  1.00  0.00           N  
ATOM    759  CA  LEU A  78       2.704  15.772   5.666  1.00  0.00           C  
ATOM    760  C   LEU A  78       1.929  14.468   5.865  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.031  13.559   5.043  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.198  15.498   5.370  1.00  0.00           C  
ATOM    763  CG  LEU A  78       4.900  16.602   4.552  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       5.405  17.775   5.386  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.114  16.019   3.827  1.00  0.00           C  
ATOM    766  H   LEU A  78       2.441  16.151   7.735  1.00  0.00           H  
ATOM    767  HA  LEU A  78       2.262  16.266   4.800  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.739  15.287   6.293  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.248  14.591   4.768  1.00  0.00           H  
ATOM    770  HG  LEU A  78       4.208  16.977   3.797  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       4.635  18.125   6.060  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       6.279  17.480   5.963  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       5.675  18.601   4.728  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       6.618  16.800   3.253  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       6.816  15.590   4.541  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       5.782  15.239   3.155  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.133  14.343   6.936  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.135  13.315   7.023  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.760  13.445   5.795  1.00  0.00           C  
ATOM    780  O   LYS A  79      -1.090  14.559   5.375  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.644  13.466   8.335  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -1.497  12.215   8.544  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -0.922  11.247   9.572  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -1.190  11.715  11.004  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -2.456  11.171  11.525  1.00  0.00           N  
ATOM    786  H   LYS A  79       0.956  15.085   7.583  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.626  12.348   7.019  1.00  0.00           H  
ATOM    788  HB2 LYS A  79       0.047  13.599   9.170  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.293  14.336   8.278  1.00  0.00           H  
ATOM    790  HG2 LYS A  79      -2.518  12.493   8.812  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.497  11.687   7.602  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.378  10.271   9.406  1.00  0.00           H  
ATOM    793  HD3 LYS A  79       0.151  11.158   9.407  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -0.381  11.365  11.645  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -1.206  12.806  11.036  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -2.375  10.172  11.693  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -2.721  11.624  12.392  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -3.240  11.315  10.895  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.154  12.313   5.235  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -2.154  12.232   4.199  1.00  0.00           C  
ATOM    801  C   VAL A  80      -3.209  11.266   4.679  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.909  10.338   5.429  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.576  11.735   2.856  1.00  0.00           C  
ATOM    804  CG1 VAL A  80      -2.212  12.496   1.698  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -0.065  11.870   2.714  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.906  11.432   5.676  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.609  13.210   4.083  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -1.811  10.678   2.727  1.00  0.00           H  
ATOM    809 HG11 VAL A  80      -3.293  12.356   1.696  1.00  0.00           H  
ATOM    810 HG12 VAL A  80      -1.965  13.551   1.797  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -1.812  12.119   0.758  1.00  0.00           H  
ATOM    812 HG21 VAL A  80       0.224  12.913   2.844  1.00  0.00           H  
ATOM    813 HG22 VAL A  80       0.419  11.255   3.469  1.00  0.00           H  
ATOM    814 HG23 VAL A  80       0.217  11.517   1.726  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.394  11.426   4.117  1.00  0.00           N  
ATOM    816  CA  THR A  81      -5.342  10.355   3.963  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.707  10.337   2.479  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.788  11.407   1.867  1.00  0.00           O  
ATOM    819  CB  THR A  81      -6.540  10.560   4.909  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -7.090  11.863   4.807  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.149  10.390   6.376  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.549  12.195   3.484  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.830   9.431   4.212  1.00  0.00           H  
ATOM    824  HB  THR A  81      -7.312   9.837   4.661  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -6.364  12.497   4.966  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -5.644   9.433   6.511  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -5.486  11.202   6.686  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -7.047  10.395   6.995  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.869   9.160   1.881  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.512   8.970   0.585  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.299   7.665   0.627  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.139   6.871   1.556  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.511   8.994  -0.583  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.373   7.992  -0.585  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.172   8.337   0.065  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.461   6.777  -1.303  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.076   7.459   0.032  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.363   5.903  -1.331  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.170   6.247  -0.673  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.749   8.312   2.430  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.204   9.798   0.422  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -6.061   8.896  -1.520  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -5.059   9.977  -0.585  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.092   9.288   0.582  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.348   6.492  -1.855  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.173   7.716   0.562  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.448   4.964  -1.854  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.334   5.569  -0.694  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.109   7.414  -0.396  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.796   6.145  -0.570  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.186   5.490  -1.808  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.842   6.181  -2.773  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.312   6.377  -0.717  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.773   7.416   0.132  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.109   5.108  -0.405  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.182   8.063  -1.171  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.623   5.505   0.296  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.516   6.677  -1.742  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -11.729   7.495  -0.042  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -12.172   5.281  -0.562  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.795   4.292  -1.058  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.950   4.814   0.634  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.057   4.168  -1.806  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.710   3.379  -2.977  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.851   2.397  -3.178  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.422   1.892  -2.212  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.339   2.664  -2.857  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.795   2.603  -1.429  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.278   3.325  -3.749  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.547   1.722  -1.310  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.366   3.631  -0.997  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.687   4.037  -3.843  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.467   1.640  -3.197  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.563   3.622  -1.119  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.562   2.207  -0.772  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.559   3.194  -4.780  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.189   4.384  -3.513  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.308   2.846  -3.651  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.629   0.856  -1.965  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -3.675   2.321  -1.578  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.440   1.372  -0.286  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.180   2.134  -4.432  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.244   1.257  -4.868  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.719   0.428  -6.032  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.605   0.641  -6.516  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.474   2.085  -5.262  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.321   2.815  -6.578  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.544   3.984  -6.652  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.858   2.256  -7.750  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.286   4.593  -7.887  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.604   2.852  -8.992  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.812   4.022  -9.065  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.553   4.592 -10.269  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.641   2.544  -5.192  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.515   0.591  -4.057  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.340   1.426  -5.329  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.675   2.807  -4.477  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.064   4.386  -5.773  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.412   1.327  -7.715  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.627   5.450  -7.915  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.992   2.371  -9.877  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.474   3.894 -10.951  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.514  -0.529  -6.477  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.267  -1.256  -7.726  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.616  -1.784  -8.226  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.665  -1.321  -7.770  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.195  -2.358  -7.534  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.349  -2.600  -8.791  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -8.902  -2.636  -9.921  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -7.110  -2.696  -8.678  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.427  -0.595  -6.026  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.887  -0.544  -8.463  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.504  -2.057  -6.748  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.661  -3.289  -7.215  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.617  -2.759  -9.134  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -12.790  -3.447  -9.670  1.00  0.00           C  
ATOM    917  C   ALA A  87     -13.556  -4.275  -8.621  1.00  0.00           C  
ATOM    918  O   ALA A  87     -14.373  -5.126  -8.985  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.327  -4.362 -10.808  1.00  0.00           C  
ATOM    920  H   ALA A  87     -10.706  -3.066  -9.460  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.472  -2.699 -10.077  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -11.707  -5.155 -10.398  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -13.191  -4.803 -11.306  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -11.749  -3.795 -11.533  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.292  -4.093  -7.329  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -13.825  -4.907  -6.249  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.494  -3.973  -5.243  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.726  -3.897  -5.213  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -12.768  -5.835  -5.610  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -11.396  -5.912  -6.294  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -11.369  -6.572  -7.680  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -12.267  -7.378  -8.016  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -10.393  -6.327  -8.429  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.751  -3.273  -7.086  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -14.592  -5.565  -6.649  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -12.590  -5.519  -4.585  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.182  -6.838  -5.531  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -10.973  -4.911  -6.350  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -10.750  -6.480  -5.637  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.700  -3.279  -4.427  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.175  -2.462  -3.315  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.240  -1.281  -3.109  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.628  -0.809  -4.072  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.687  -3.363  -4.520  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.177  -2.085  -3.524  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.202  -3.069  -2.412  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.134  -0.782  -1.873  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.153   0.238  -1.546  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.610   0.095  -0.117  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.164  -0.662   0.694  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.709   1.613  -1.915  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.799   2.044  -1.113  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.653  -1.177  -1.104  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.318   0.093  -2.211  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.888   2.322  -1.920  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.064   1.567  -2.943  1.00  0.00           H  
ATOM    957  HG  SER A  90     -13.519   2.146  -0.190  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.520   0.808   0.189  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.862   0.853   1.483  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.279   2.247   1.697  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.996   2.985   0.747  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.785  -0.248   1.524  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -7.536   0.077   0.703  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -8.327  -0.634   2.920  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.053   1.389  -0.502  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.605   0.669   2.260  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -9.244  -1.136   1.116  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -6.891   0.769   1.248  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -6.988  -0.838   0.491  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -7.837   0.557  -0.221  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -9.193  -0.964   3.470  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.615  -1.454   2.857  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -7.874   0.222   3.416  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.073   2.560   2.965  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.588   3.845   3.465  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.069   3.762   3.621  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.555   2.673   3.901  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.254   4.132   4.826  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.726   4.534   4.687  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -11.512   3.825   4.021  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.136   5.534   5.322  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.303   1.830   3.628  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.851   4.633   2.759  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.213   3.234   5.440  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.703   4.911   5.370  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.339   4.876   3.490  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -4.886   4.921   3.620  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.427   6.210   4.320  1.00  0.00           C  
ATOM    989  O   VAL A  93      -4.327   7.258   3.679  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.222   4.780   2.236  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.703   4.733   2.392  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.598   3.492   1.499  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.766   5.754   3.200  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.571   4.077   4.226  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.490   5.628   1.606  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.437   3.866   2.995  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -2.225   4.668   1.423  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.345   5.647   2.864  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -4.008   3.434   0.587  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -4.388   2.618   2.114  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -5.657   3.507   1.240  1.00  0.00           H  
ATOM   1002  N   SER A  94      -4.057   6.123   5.600  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.244   7.123   6.291  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.771   6.939   5.901  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.220   5.873   6.151  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.402   6.943   7.804  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -4.689   7.380   8.199  1.00  0.00           O  
ATOM   1008  H   SER A  94      -4.161   5.229   6.071  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.591   8.118   6.030  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.286   5.889   8.050  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.637   7.492   8.349  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.300   6.717   7.821  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.109   7.943   5.317  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.340   7.999   5.118  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.879   9.179   5.928  1.00  0.00           C  
ATOM   1016  O   TYR A  95       0.115   9.992   6.449  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.629   8.149   3.616  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.089   8.283   3.194  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       3.123   7.524   3.784  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.405   9.170   2.154  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.444   7.611   3.301  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.721   9.276   1.678  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.751   8.517   2.260  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.016   8.702   1.798  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.583   8.825   5.173  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.825   7.088   5.476  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.205   7.296   3.088  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95       0.081   9.021   3.262  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.921   6.818   4.581  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.622   9.769   1.723  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.202   6.952   3.715  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       3.963   9.923   0.854  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.686   8.358   2.430  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.196   9.308   6.027  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.872  10.491   6.513  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.104  10.672   5.640  1.00  0.00           C  
ATOM   1037  O   GLU A  96       5.082   9.938   5.780  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       3.171  10.363   8.012  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.915  11.607   8.513  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.940  11.675  10.038  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       4.499  10.781  10.701  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       3.393  12.663  10.589  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.798   8.644   5.556  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.233  11.357   6.365  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       2.219  10.279   8.541  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.766   9.468   8.206  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.941  11.601   8.139  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       3.410  12.498   8.127  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.024  11.587   4.683  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.108  11.856   3.755  1.00  0.00           C  
ATOM   1051  C   GLY A  97       4.621  12.617   2.530  1.00  0.00           C  
ATOM   1052  O   GLY A  97       3.420  12.788   2.309  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.191  12.176   4.611  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       5.860  12.451   4.273  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.564  10.920   3.435  1.00  0.00           H  
ATOM   1056  N   ILE A  98       5.569  13.094   1.727  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       5.298  14.063   0.663  1.00  0.00           C  
ATOM   1058  C   ILE A  98       4.584  13.392  -0.508  1.00  0.00           C  
ATOM   1059  O   ILE A  98       3.808  14.054  -1.194  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       6.591  14.815   0.252  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       6.355  15.965  -0.751  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       7.657  13.879  -0.339  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       5.398  17.044  -0.236  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.518  12.796   1.923  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       4.605  14.793   1.076  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       7.019  15.259   1.152  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       7.313  16.447  -0.958  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       5.970  15.571  -1.692  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       8.564  14.437  -0.575  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       7.903  13.073   0.352  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       7.293  13.453  -1.268  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       5.411  17.887  -0.926  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       4.380  16.658  -0.175  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       5.721  17.381   0.749  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.800  12.078  -0.645  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.379  11.133  -1.674  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.393  11.111  -2.816  1.00  0.00           C  
ATOM   1078  O   LEU A  99       6.168  12.056  -2.981  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.913  11.325  -2.143  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.917  10.769  -1.115  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       0.509  11.330  -1.307  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       1.887   9.242  -1.209  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.478  11.717   0.006  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.460  10.158  -1.210  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.694  12.366  -2.351  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.753  10.818  -3.091  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.242  11.040  -0.117  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.518  12.407  -1.136  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.169  11.144  -2.324  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99      -0.186  10.873  -0.603  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       1.605   8.951  -2.220  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       2.864   8.814  -0.975  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       1.164   8.841  -0.501  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.453  10.013  -3.591  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.211   9.996  -4.831  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.683  11.138  -5.694  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.469  11.362  -5.707  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.944   8.631  -5.481  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.268   7.796  -4.392  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.673   8.801  -3.428  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.273  10.119  -4.619  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.263   8.738  -6.326  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.874   8.169  -5.811  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.516   7.118  -4.798  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.006   7.249  -3.830  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.633   8.983  -3.685  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.751   8.416  -2.410  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.531  11.829  -6.459  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       5.988  12.825  -7.381  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.086  12.110  -8.394  1.00  0.00           C  
ATOM   1111  O   ASP A 101       3.999  12.583  -8.697  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.096  13.646  -8.051  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       6.592  14.952  -8.676  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       5.410  15.330  -8.510  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       7.426  15.688  -9.247  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.533  11.664  -6.442  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.374  13.509  -6.792  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.838  13.908  -7.295  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.588  13.043  -8.814  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.483  10.898  -8.804  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.751  10.011  -9.707  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.380   9.559  -9.204  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.598   9.044  -9.996  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.571   8.734  -9.962  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.616   8.916 -11.074  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.958   9.380 -10.503  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       6.788   7.578 -11.779  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.393  10.600  -8.487  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.588  10.531 -10.653  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       6.029   8.368  -9.038  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.877   7.956 -10.287  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.267   9.642 -11.806  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       8.694   9.408 -11.306  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       7.863  10.385 -10.095  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       8.314   8.698  -9.732  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       7.156   6.847 -11.070  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       5.830   7.251 -12.188  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       7.492   7.687 -12.601  1.00  0.00           H  
ATOM   1139  N   PHE A 103       3.102   9.625  -7.905  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.788   9.291  -7.374  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.749  10.289  -7.909  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.904  11.505  -7.756  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.897   9.281  -5.850  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.614   9.045  -5.097  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.272  10.116  -4.906  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.331   7.786  -4.540  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.447   9.931  -4.166  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -0.838   7.613  -3.778  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.726   8.685  -3.584  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.781  10.026  -7.271  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.508   8.289  -7.701  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.612   8.507  -5.574  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.288  10.240  -5.518  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.041  11.089  -5.316  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       1.000   6.950  -4.700  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.114  10.765  -4.035  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.072   6.650  -3.359  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.627   8.547  -3.001  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.319   9.785  -8.540  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.418  10.598  -9.052  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.746  10.086  -8.528  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -2.898   8.923  -8.149  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.440  10.646 -10.597  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.117  11.060 -11.243  1.00  0.00           C  
ATOM   1165  CD  ARG A 104       0.091  12.564 -11.116  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       1.510  12.929 -11.228  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       2.066  14.004 -10.661  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       1.324  14.834  -9.937  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       3.360  14.260 -10.822  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.410   8.798  -8.709  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.306  11.611  -8.677  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.689   9.668 -10.984  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.228  11.324 -10.936  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.706  10.532 -10.768  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.134  10.778 -12.293  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.488  13.077 -11.883  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -0.272  12.874 -10.143  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       2.080  12.289 -11.777  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       0.425  14.527  -9.568  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       1.708  15.670  -9.517  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       3.953  13.593 -11.314  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       3.844  14.945 -10.252  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.727  10.966  -8.590  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.129  10.686  -8.390  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.674  10.119  -9.700  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.871  10.875 -10.660  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -5.818  11.997  -8.000  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -5.658  12.254  -6.490  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -6.421  13.486  -6.000  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -6.969  14.244  -6.840  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -6.564  13.634  -4.770  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.492  11.876  -8.970  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.255   9.955  -7.600  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -5.390  12.826  -8.560  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -6.876  11.939  -8.230  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.045  11.386  -5.960  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -4.600  12.357  -6.260  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -5.903   8.803  -9.741  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.433   8.099 -10.910  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.511   7.004 -11.450  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.731   6.524 -12.566  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -5.760   8.262  -8.900  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.382   7.637 -10.642  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.623   8.804 -11.718  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.487   6.593 -10.691  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.565   5.527 -11.090  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.375   4.496  -9.994  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.708   4.742  -8.831  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.194   6.088 -11.489  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.558   6.909 -10.376  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.154   7.257 -10.820  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.061   7.937 -11.815  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.833   6.710 -10.148  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.346   7.008  -9.778  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.976   5.009 -11.952  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.478   5.283 -11.696  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.301   6.704 -12.383  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -2.142   7.807 -10.212  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.521   6.349  -9.438  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.659   6.012  -9.446  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.755   6.984 -10.455  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.774   3.375 -10.390  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.366   2.309  -9.509  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.169   2.784  -8.703  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.266   3.447  -9.230  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.392   3.354 -11.330  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.197   2.043  -8.860  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.076   1.438 -10.097  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.147   2.430  -7.428  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.043   2.665  -6.509  1.00  0.00           C  
ATOM   1231  C   VAL A 109       0.127   1.371  -5.702  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.735   0.491  -5.762  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.310   3.930  -5.655  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.812   5.111  -6.504  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.247   3.645  -4.479  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -1.939   1.919  -7.048  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.864   2.846  -7.079  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.628   4.256  -5.216  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -1.767   4.880  -6.973  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -0.967   5.984  -5.881  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -0.081   5.353  -7.274  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -1.529   4.572  -3.988  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -2.144   3.135  -4.831  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -0.713   3.022  -3.758  1.00  0.00           H  
ATOM   1245  N   VAL A 110       1.200   1.242  -4.924  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.409   0.145  -3.997  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.667   0.785  -2.638  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.693   1.441  -2.439  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.532  -0.775  -4.519  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.135  -1.665  -3.430  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.987  -1.680  -5.632  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.910   1.966  -4.879  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.501  -0.450  -3.922  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.331  -0.161  -4.929  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       2.354  -2.258  -2.956  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.887  -2.319  -3.871  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       3.623  -1.043  -2.682  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.160  -2.264  -5.235  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       1.624  -1.081  -6.468  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       2.766  -2.362  -5.981  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.712   0.666  -1.720  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.886   0.906  -0.300  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.513  -0.338   0.342  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.388  -1.457  -0.162  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.513   1.236   0.251  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.732   0.980   1.736  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.806   2.709  -0.011  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.141   0.143  -1.918  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.557   1.753  -0.145  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.243   0.630  -0.282  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -1.743   1.285   2.007  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -0.624  -0.087   1.917  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -0.015   1.535   2.340  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.545   2.982  -1.032  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.867   2.886   0.135  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -0.231   3.303   0.701  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.134  -0.119   1.493  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.644  -1.075   2.459  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.628  -0.369   3.800  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.824   0.842   3.819  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.101  -1.439   2.116  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.770  -2.313   3.182  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.958  -3.083   2.636  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.727  -2.604   1.808  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.093  -4.338   3.007  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.160   0.833   1.833  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       1.999  -1.949   2.519  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.134  -1.968   1.175  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.690  -0.527   2.004  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.121  -1.686   3.997  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.040  -3.014   3.581  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       5.395  -4.733   3.618  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       6.980  -4.801   2.845  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.493  -1.121   4.884  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.698  -0.693   6.253  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.916  -1.676   7.091  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.209  -2.866   6.991  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.156  -2.083   4.797  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.750  -0.779   6.516  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.369   0.326   6.408  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.825  -1.274   7.742  1.00  0.00           N  
ATOM   1302  CA  GLU A 114       0.042  -2.174   8.565  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.418  -2.042   8.194  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.835  -1.055   7.595  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.242  -1.870  10.059  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       0.473  -3.162  10.845  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       1.913  -3.683  10.809  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       2.838  -2.993  10.322  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       2.126  -4.815  11.306  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.404  -0.352   7.596  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.336  -3.203   8.356  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       1.075  -1.202  10.204  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.644  -1.368  10.451  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       0.184  -3.010  11.883  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114      -0.175  -3.921  10.423  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.194  -3.050   8.558  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.635  -2.931   8.682  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -3.927  -2.146   9.972  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.203  -2.332  10.949  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.210  -4.351   8.667  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.373  -4.510   7.657  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.027  -5.890   7.691  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.464  -3.446   7.724  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.762  -3.815   9.060  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.042  -2.396   7.836  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.432  -5.039   8.356  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.428  -4.658   9.680  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -4.928  -4.401   6.669  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.252  -6.648   7.632  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -6.617  -6.032   8.597  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.690  -6.012   6.837  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -6.665  -3.161   8.756  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -6.123  -2.586   7.154  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -7.375  -3.795   7.241  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -4.944  -1.279   9.980  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.410  -0.545  11.159  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.643  -1.269  11.712  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.511  -2.155  12.554  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -5.680   0.955  10.857  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.654   1.772  12.168  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -6.164   3.218  12.050  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -7.393   3.449  12.203  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -5.343   4.145  11.880  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.459  -1.128   9.116  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.628  -0.590  11.918  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -4.931   1.327  10.163  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -6.641   1.092  10.367  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -6.264   1.261  12.916  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -4.625   1.794  12.533  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -7.835  -0.918  11.218  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.148  -1.448  11.550  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.146  -0.860  10.550  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.902   0.207   9.983  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.515  -1.028  12.983  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.698  -2.225  13.911  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -11.075  -2.895  13.780  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -10.959  -4.346  13.302  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -12.103  -5.164  13.753  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -7.877  -0.159  10.556  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.117  -2.531  11.463  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -8.728  -0.400  13.398  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.422  -0.435  12.985  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -8.891  -2.933  13.729  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -9.597  -1.866  14.934  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.533  -2.869  14.765  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -11.725  -2.335  13.107  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -10.885  -4.367  12.214  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -10.044  -4.774  13.712  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -12.138  -5.199  14.770  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -12.992  -4.782  13.439  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -12.021  -6.121  13.423  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.285  -1.526  10.354  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.368  -1.022   9.521  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -12.020  -0.945   8.032  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -12.639  -0.161   7.315  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -11.394  -2.432  10.775  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -13.232  -1.672   9.642  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.638  -0.027   9.868  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -11.076  -1.765   7.558  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.422  -1.704   6.250  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.725  -0.348   6.071  1.00  0.00           C  
ATOM   1382  O   ASN A 119     -10.137   0.480   5.259  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.335  -2.043   5.043  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.284  -3.214   5.157  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.433  -3.115   4.733  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.824  -4.366   5.606  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.622  -2.360   8.243  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.643  -2.466   6.266  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.923  -1.168   4.779  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.704  -2.277   4.192  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.927  -4.465   6.060  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.459  -5.151   5.662  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.628  -0.141   6.798  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.779   1.037   6.696  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.340   0.571   6.832  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.056  -0.270   7.677  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.159   2.008   7.817  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.296   3.232   7.998  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.231   3.969   9.158  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.397   3.777   7.119  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.305   4.921   8.978  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.784   4.851   7.747  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.307  -0.829   7.463  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.918   1.515   5.728  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.185   2.329   7.658  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.131   1.462   8.756  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.751   3.812  10.020  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.122   3.426   6.141  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -5.986   5.645   9.709  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.450   1.088   5.998  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.032   0.802   5.961  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.282   1.996   6.544  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.458   3.127   6.088  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.619   0.540   4.494  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.597  -0.314   3.653  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.263  -0.153   4.516  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.773  -1.752   4.156  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.768   1.769   5.313  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.783  -0.071   6.571  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.510   1.496   3.983  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.569   0.171   3.618  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.235  -0.352   2.625  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.017  -0.541   3.534  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.495   0.547   4.844  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.331  -0.993   5.204  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -3.867  -2.322   3.951  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -4.981  -1.761   5.224  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.604  -2.216   3.630  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.376   1.729   7.480  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.281   2.635   7.769  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.272   2.385   6.671  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.295   1.296   6.575  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.613   2.340   9.115  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.237   3.009  10.339  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.356   4.536  10.255  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.638   2.504  10.632  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.255   0.764   7.767  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.623   3.670   7.732  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.567   1.261   9.274  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.415   2.694   9.063  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.593   2.732  11.168  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.184   4.816   9.597  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -1.589   4.927  11.245  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -0.427   4.976   9.899  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -2.636   1.419  10.724  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -2.992   2.957  11.555  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.310   2.818   9.830  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.103   3.364   5.807  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.916   3.437   4.792  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.223   3.863   5.454  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.264   4.797   6.261  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.448   4.448   3.755  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.631   4.217   5.969  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.059   2.470   4.313  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123      -0.616   4.605   3.841  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       0.933   5.401   3.939  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       0.683   4.089   2.757  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.304   3.176   5.105  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.631   3.364   5.673  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.599   3.934   4.646  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.556   4.587   5.058  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.093   2.056   6.349  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.874   1.080   5.441  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.381   1.294   5.632  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       7.826   0.551   6.893  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       9.208   0.872   7.282  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.151   2.414   4.448  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.568   4.103   6.467  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.706   2.320   7.212  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.222   1.547   6.757  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.629   0.044   5.682  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.603   1.232   4.397  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.924   0.907   4.774  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.589   2.359   5.730  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       7.161   0.825   7.712  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       7.732  -0.523   6.723  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       9.871   0.618   6.555  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       9.314   1.867   7.451  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       9.460   0.386   8.134  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.362   3.736   3.344  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       6.220   4.260   2.299  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.485   4.774   1.059  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.715   5.913   0.673  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.302   3.219   1.994  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.814   1.890   1.383  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.880   0.783   1.353  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.160   0.180   2.415  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       8.417   0.465   0.260  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.504   3.298   3.052  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.688   5.152   2.710  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.976   3.675   1.291  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.832   3.043   2.929  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.949   1.518   1.931  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.489   2.089   0.366  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.526   4.030   0.493  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.822   4.333  -0.757  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.787   4.392  -1.937  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.812   5.076  -1.961  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.892   5.564  -0.660  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       2.450   6.087  -2.037  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.594   5.211   0.073  1.00  0.00           C  
ATOM   1502  H   VAL A 126       4.388   3.096   0.852  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       3.168   3.480  -0.935  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.401   6.353  -0.107  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       3.276   6.605  -2.517  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       2.113   5.266  -2.670  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.621   6.781  -1.920  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.253   6.077   0.647  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       0.824   4.920  -0.636  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.750   4.368   0.740  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.402   3.659  -2.971  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       5.139   3.509  -4.199  1.00  0.00           C  
ATOM   1513  C   LEU A 127       4.125   3.689  -5.318  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.930   3.481  -5.099  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.738   2.090  -4.247  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.574   1.636  -3.033  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.856   0.133  -3.114  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.883   2.411  -2.926  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.509   3.171  -2.952  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.898   4.294  -4.253  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.900   1.398  -4.339  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       6.341   2.004  -5.146  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.004   1.796  -2.121  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.312  -0.187  -2.175  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       5.928  -0.422  -3.241  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.537  -0.085  -3.935  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       7.665   3.445  -2.684  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.498   2.001  -2.123  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.429   2.381  -3.866  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.569   4.020  -6.526  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.669   4.234  -7.661  1.00  0.00           C  
ATOM   1532  C   ALA A 128       4.091   3.360  -8.836  1.00  0.00           C  
ATOM   1533  O   ALA A 128       4.338   3.867  -9.927  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.546   5.724  -8.007  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.577   4.075  -6.651  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.666   3.908  -7.394  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.211   6.285  -7.134  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       4.504   6.115  -8.346  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       2.807   5.828  -8.809  1.00  0.00           H  
ATOM   1540  N   LYS A 129       4.194   2.044  -8.603  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.507   1.010  -9.603  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.736   1.279 -10.478  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.929   0.565 -11.462  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.232   0.670 -10.407  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.316  -0.322  -9.671  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       2.912  -1.725  -9.434  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       3.343  -2.439 -10.724  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       4.726  -2.137 -11.177  1.00  0.00           N  
ATOM   1549  H   LYS A 129       4.021   1.712  -7.655  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.788   0.126  -9.039  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.675   1.585 -10.602  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.480   0.257 -11.384  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.032   0.106  -8.708  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.405  -0.437 -10.260  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       3.734  -1.695  -8.718  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       2.123  -2.327  -8.979  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       3.261  -3.513 -10.556  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       2.639  -2.176 -11.518  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       5.442  -2.555 -10.582  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       4.867  -2.516 -12.111  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       4.898  -1.145 -11.257  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.596   2.221 -10.100  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.796   2.712 -10.746  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.947   1.730 -10.565  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.991   2.052  -9.987  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       8.097   4.108 -10.178  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.948   4.264  -8.681  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.647   5.441  -8.036  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       8.040   3.281  -7.731  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.565   5.168  -6.725  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       7.749   3.862  -6.502  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.402   2.719  -9.256  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.605   2.815 -11.814  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       9.097   4.422 -10.472  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       7.388   4.781 -10.650  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       7.606   6.360  -8.460  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       8.263   2.236  -7.893  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.393   5.885  -5.945  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.722   0.517 -11.069  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       9.749  -0.482 -11.330  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.429  -0.945 -10.036  1.00  0.00           C  
ATOM   1582  O   ASP A 131      11.580  -1.373 -10.005  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      10.692   0.086 -12.400  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      11.191  -0.977 -13.381  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      11.209  -2.185 -13.048  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      11.444  -0.647 -14.561  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.822   0.360 -11.504  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       9.246  -1.349 -11.757  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131      10.131   0.836 -12.966  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      11.522   0.598 -11.915  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.711  -0.791  -8.925  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.063  -1.260  -7.600  1.00  0.00           C  
ATOM   1593  C   GLU A 132       9.706  -2.741  -7.544  1.00  0.00           C  
ATOM   1594  O   GLU A 132       8.525  -3.094  -7.673  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.268  -0.451  -6.558  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       9.998   0.844  -6.168  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      11.171   0.614  -5.202  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132      11.574  -0.554  -4.963  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      11.668   1.617  -4.650  1.00  0.00           O  
ATOM   1600  H   GLU A 132       8.779  -0.432  -9.044  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.135  -1.137  -7.431  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       8.289  -0.197  -6.968  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       9.097  -1.052  -5.664  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132      10.355   1.344  -7.068  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       9.281   1.526  -5.703  1.00  0.00           H  
ATOM   1606  N   ASN A 133      10.709  -3.606  -7.376  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      10.497  -5.037  -7.152  1.00  0.00           C  
ATOM   1608  C   ASN A 133      11.403  -5.547  -6.036  1.00  0.00           C  
ATOM   1609  O   ASN A 133      10.942  -6.249  -5.137  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      10.699  -5.844  -8.443  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      10.138  -7.253  -8.277  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133       9.014  -7.529  -8.689  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      10.874  -8.174  -7.682  1.00  0.00           N  
ATOM   1614  H   ASN A 133      11.649  -3.224  -7.324  1.00  0.00           H  
ATOM   1615  HA  ASN A 133       9.463  -5.191  -6.833  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      10.160  -5.357  -9.257  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      11.755  -5.882  -8.714  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      11.827  -8.020  -7.396  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      10.441  -9.082  -7.503  1.00  0.00           H  
ATOM   1620  N   TYR A 134      12.680  -5.174  -6.043  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      13.640  -5.501  -4.997  1.00  0.00           C  
ATOM   1622  C   TYR A 134      14.575  -4.301  -4.924  1.00  0.00           C  
ATOM   1623  O   TYR A 134      15.291  -4.045  -5.894  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      14.374  -6.808  -5.353  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      15.386  -7.286  -4.325  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      16.631  -6.638  -4.203  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      15.110  -8.411  -3.520  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      17.587  -7.095  -3.284  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      16.070  -8.884  -2.607  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      17.316  -8.226  -2.486  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      18.270  -8.724  -1.660  1.00  0.00           O  
ATOM   1632  H   TYR A 134      13.010  -4.536  -6.758  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      13.129  -5.630  -4.041  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      13.629  -7.593  -5.494  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      14.887  -6.682  -6.308  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      16.887  -5.789  -4.819  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      14.170  -8.945  -3.614  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      18.529  -6.573  -3.201  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      15.851  -9.758  -2.005  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      19.154  -8.371  -1.878  1.00  0.00           H  
ATOM   1641  N   THR A 135      14.528  -3.532  -3.842  1.00  0.00           N  
ATOM   1642  CA  THR A 135      15.422  -2.403  -3.630  1.00  0.00           C  
ATOM   1643  C   THR A 135      16.585  -2.926  -2.759  1.00  0.00           C  
ATOM   1644  O   THR A 135      16.308  -3.640  -1.791  1.00  0.00           O  
ATOM   1645  CB  THR A 135      14.603  -1.214  -3.077  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      14.177  -0.448  -4.191  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      15.384  -0.262  -2.176  1.00  0.00           C  
ATOM   1648  H   THR A 135      14.037  -3.844  -3.019  1.00  0.00           H  
ATOM   1649  HA  THR A 135      15.808  -2.088  -4.593  1.00  0.00           H  
ATOM   1650  HB  THR A 135      13.733  -1.576  -2.527  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      13.206  -0.519  -4.328  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      15.685  -0.777  -1.261  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      16.263   0.101  -2.703  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      14.756   0.586  -1.891  1.00  0.00           H  
ATOM   1655  N   PRO A 136      17.865  -2.676  -3.118  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      19.030  -3.155  -2.366  1.00  0.00           C  
ATOM   1657  C   PRO A 136      19.099  -2.541  -0.954  1.00  0.00           C  
ATOM   1658  O   PRO A 136      18.256  -1.709  -0.620  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      20.258  -2.772  -3.209  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      19.717  -2.370  -4.574  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      18.310  -1.885  -4.257  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      18.966  -4.240  -2.279  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      20.785  -1.928  -2.766  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      20.942  -3.612  -3.301  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      20.320  -1.588  -5.035  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      19.665  -3.248  -5.221  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      18.335  -0.829  -3.972  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      17.693  -2.037  -5.141  1.00  0.00           H  
ATOM   1669  N   PRO A 137      20.084  -2.893  -0.109  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      20.304  -2.250   1.182  1.00  0.00           C  
ATOM   1671  C   PRO A 137      20.967  -0.881   1.024  1.00  0.00           C  
ATOM   1672  O   PRO A 137      21.145  -0.384  -0.088  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      21.169  -3.235   1.961  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      22.027  -3.866   0.870  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      21.120  -3.884  -0.351  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      19.361  -2.109   1.708  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      21.777  -2.770   2.738  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      20.510  -3.976   2.401  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      22.880  -3.218   0.668  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      22.358  -4.870   1.128  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      21.722  -3.600  -1.207  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      20.676  -4.872  -0.483  1.00  0.00           H  
ATOM   1683  N   GLU A 138      21.317  -0.275   2.158  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      21.861   1.075   2.293  1.00  0.00           C  
ATOM   1685  C   GLU A 138      21.028   2.081   1.501  1.00  0.00           C  
ATOM   1686  O   GLU A 138      21.525   2.796   0.633  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      23.354   1.130   1.942  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      24.210   0.453   3.016  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      25.705   0.608   2.743  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      26.145   1.628   2.174  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      26.481  -0.291   3.144  1.00  0.00           O  
ATOM   1692  H   GLU A 138      21.133  -0.803   2.999  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      21.774   1.351   3.342  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      23.526   0.666   0.969  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      23.654   2.177   1.886  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      23.988   0.900   3.988  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      23.962  -0.609   3.054  1.00  0.00           H  
ATOM   1698  N   VAL A 139      19.735   2.116   1.802  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      18.783   3.056   1.228  1.00  0.00           C  
ATOM   1700  C   VAL A 139      17.585   3.158   2.163  1.00  0.00           C  
ATOM   1701  O   VAL A 139      17.097   4.263   2.385  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      18.378   2.608  -0.193  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      17.733   1.225  -0.202  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      17.454   3.621  -0.871  1.00  0.00           C  
ATOM   1705  H   VAL A 139      19.395   1.475   2.504  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      19.256   4.035   1.159  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      19.276   2.540  -0.803  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      16.728   1.252   0.219  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      17.657   0.888  -1.228  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      18.347   0.516   0.352  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      17.973   4.575  -0.957  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      17.193   3.273  -1.868  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      16.530   3.746  -0.306  1.00  0.00           H  
ATOM   1714  N   GLU A 140      17.157   2.023   2.732  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      15.938   1.876   3.507  1.00  0.00           C  
ATOM   1716  C   GLU A 140      15.898   2.945   4.600  1.00  0.00           C  
ATOM   1717  O   GLU A 140      14.962   3.746   4.653  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      15.904   0.455   4.095  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      14.581   0.130   4.798  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      14.751  -0.961   5.858  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      15.257  -0.642   6.957  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      14.305  -2.113   5.646  1.00  0.00           O  
ATOM   1723  H   GLU A 140      17.547   1.156   2.399  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      15.094   2.010   2.827  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      16.078  -0.283   3.309  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      16.714   0.376   4.816  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      14.213   1.022   5.305  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      13.836  -0.169   4.058  1.00  0.00           H  
ATOM   1729  N   LYS A 141      16.937   2.977   5.437  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      17.216   4.029   6.397  1.00  0.00           C  
ATOM   1731  C   LYS A 141      18.731   4.022   6.586  1.00  0.00           C  
ATOM   1732  O   LYS A 141      19.247   3.335   7.466  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      16.411   3.756   7.680  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      16.209   5.002   8.552  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      17.488   5.521   9.223  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      17.137   6.551  10.304  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      16.897   7.896   9.736  1.00  0.00           N  
ATOM   1738  H   LYS A 141      17.618   2.233   5.367  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      16.898   4.980   5.970  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      15.421   3.395   7.397  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      16.878   2.960   8.259  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      15.761   5.796   7.952  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      15.505   4.727   9.335  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      18.008   4.689   9.699  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      18.160   5.960   8.484  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      16.261   6.207  10.859  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      17.981   6.615  10.997  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      17.791   8.240   9.383  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      16.225   7.877   8.981  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      16.583   8.532  10.452  1.00  0.00           H  
ATOM   1751  N   ALA A 142      19.461   4.692   5.694  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      20.922   4.737   5.725  1.00  0.00           C  
ATOM   1753  C   ALA A 142      21.502   5.912   4.932  1.00  0.00           C  
ATOM   1754  O   ALA A 142      22.575   6.406   5.282  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      21.495   3.447   5.123  1.00  0.00           C  
ATOM   1756  H   ALA A 142      18.965   5.339   5.087  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      21.243   4.818   6.764  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      21.204   3.381   4.076  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      22.585   3.466   5.195  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      21.121   2.577   5.663  1.00  0.00           H  
ATOM   1761  N   MET A 143      20.859   6.301   3.827  1.00  0.00           N  
ATOM   1762  CA  MET A 143      21.284   7.426   2.996  1.00  0.00           C  
ATOM   1763  C   MET A 143      20.920   8.749   3.649  1.00  0.00           C  
ATOM   1764  O   MET A 143      21.347   9.796   3.118  1.00  0.00           O  
ATOM   1765  CB  MET A 143      20.643   7.318   1.603  1.00  0.00           C  
ATOM   1766  CG  MET A 143      21.289   6.238   0.729  1.00  0.00           C  
ATOM   1767  SD  MET A 143      23.012   6.592   0.276  1.00  0.00           S  
ATOM   1768  CE  MET A 143      23.279   5.316  -0.980  1.00  0.00           C  
ATOM   1769  H   MET A 143      19.948   5.914   3.630  1.00  0.00           H  
ATOM   1770  HA  MET A 143      22.368   7.417   2.894  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      19.574   7.123   1.701  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      20.763   8.268   1.089  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      21.250   5.283   1.252  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      20.704   6.150  -0.188  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      24.274   5.431  -1.412  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      23.194   4.331  -0.526  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      22.531   5.415  -1.767  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A  30       1.638 -25.280  -3.392  1.00  0.00           N  
ATOM      2  CA  LEU A  30       2.547 -24.403  -4.151  1.00  0.00           C  
ATOM      3  C   LEU A  30       3.646 -23.923  -3.216  1.00  0.00           C  
ATOM      4  O   LEU A  30       3.408 -23.788  -2.011  1.00  0.00           O  
ATOM      5  CB  LEU A  30       1.774 -23.221  -4.758  1.00  0.00           C  
ATOM      6  CG  LEU A  30       2.564 -22.314  -5.721  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       3.124 -23.063  -6.937  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       1.643 -21.186  -6.201  1.00  0.00           C  
ATOM      9  H1  LEU A  30       2.090 -25.981  -2.840  1.00  0.00           H  
ATOM     10  HA  LEU A  30       2.993 -24.990  -4.953  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       0.910 -23.616  -5.289  1.00  0.00           H  
ATOM     12  HB3 LEU A  30       1.412 -22.602  -3.937  1.00  0.00           H  
ATOM     13  HG  LEU A  30       3.400 -21.862  -5.199  1.00  0.00           H  
ATOM     14 HD11 LEU A  30       3.660 -22.366  -7.584  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       3.832 -23.830  -6.624  1.00  0.00           H  
ATOM     16 HD13 LEU A  30       2.319 -23.537  -7.494  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       1.371 -20.567  -5.344  1.00  0.00           H  
ATOM     18 HD22 LEU A  30       2.157 -20.552  -6.922  1.00  0.00           H  
ATOM     19 HD23 LEU A  30       0.723 -21.588  -6.624  1.00  0.00           H  
ATOM     20  N   ARG A  31       4.852 -23.670  -3.743  1.00  0.00           N  
ATOM     21  CA  ARG A  31       5.894 -22.997  -2.969  1.00  0.00           C  
ATOM     22  C   ARG A  31       5.350 -21.656  -2.475  1.00  0.00           C  
ATOM     23  O   ARG A  31       4.580 -21.021  -3.188  1.00  0.00           O  
ATOM     24  CB  ARG A  31       7.147 -22.763  -3.837  1.00  0.00           C  
ATOM     25  CG  ARG A  31       8.442 -23.035  -3.051  1.00  0.00           C  
ATOM     26  CD  ARG A  31       9.166 -24.304  -3.519  1.00  0.00           C  
ATOM     27  NE  ARG A  31       8.300 -25.493  -3.624  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       8.718 -26.732  -3.918  1.00  0.00           C  
ATOM     29  NH1 ARG A  31      10.013 -26.986  -4.087  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       7.827 -27.709  -4.028  1.00  0.00           N  
ATOM     31  H   ARG A  31       5.002 -23.766  -4.739  1.00  0.00           H  
ATOM     32  HA  ARG A  31       6.133 -23.622  -2.108  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       7.116 -23.386  -4.733  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       7.158 -21.727  -4.181  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       9.123 -22.194  -3.195  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       8.242 -23.108  -1.981  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       9.598 -24.108  -4.500  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       9.971 -24.510  -2.814  1.00  0.00           H  
ATOM     39  HE  ARG A  31       7.307 -25.325  -3.528  1.00  0.00           H  
ATOM     40 HH11 ARG A  31      10.688 -26.223  -4.041  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      10.367 -27.913  -4.322  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       6.834 -27.526  -3.915  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       8.090 -28.695  -4.067  1.00  0.00           H  
ATOM     44  N   SER A  32       5.767 -21.203  -1.300  1.00  0.00           N  
ATOM     45  CA  SER A  32       5.415 -19.886  -0.805  1.00  0.00           C  
ATOM     46  C   SER A  32       6.599 -19.434   0.042  1.00  0.00           C  
ATOM     47  O   SER A  32       7.131 -20.222   0.828  1.00  0.00           O  
ATOM     48  CB  SER A  32       4.088 -19.985  -0.038  1.00  0.00           C  
ATOM     49  OG  SER A  32       3.569 -18.707   0.264  1.00  0.00           O  
ATOM     50  H   SER A  32       6.431 -21.707  -0.728  1.00  0.00           H  
ATOM     51  HA  SER A  32       5.289 -19.206  -1.650  1.00  0.00           H  
ATOM     52  HB2 SER A  32       3.356 -20.506  -0.658  1.00  0.00           H  
ATOM     53  HB3 SER A  32       4.233 -20.545   0.885  1.00  0.00           H  
ATOM     54  HG  SER A  32       2.606 -18.728   0.066  1.00  0.00           H  
ATOM     55  N   ASN A  33       7.050 -18.199  -0.155  1.00  0.00           N  
ATOM     56  CA  ASN A  33       8.210 -17.617   0.519  1.00  0.00           C  
ATOM     57  C   ASN A  33       8.188 -16.105   0.390  1.00  0.00           C  
ATOM     58  O   ASN A  33       8.442 -15.400   1.367  1.00  0.00           O  
ATOM     59  CB  ASN A  33       9.548 -18.124  -0.058  1.00  0.00           C  
ATOM     60  CG  ASN A  33       9.763 -17.875  -1.549  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       8.927 -18.221  -2.377  1.00  0.00           O  
ATOM     62  ND2 ASN A  33      10.862 -17.254  -1.930  1.00  0.00           N  
ATOM     63  H   ASN A  33       6.513 -17.596  -0.762  1.00  0.00           H  
ATOM     64  HA  ASN A  33       8.162 -17.874   1.578  1.00  0.00           H  
ATOM     65  HB2 ASN A  33      10.338 -17.611   0.490  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       9.634 -19.191   0.121  1.00  0.00           H  
ATOM     67 HD21 ASN A  33      11.467 -16.817  -1.232  1.00  0.00           H  
ATOM     68 HD22 ASN A  33      11.012 -17.067  -2.909  1.00  0.00           H  
ATOM     69  N   ILE A  34       7.912 -15.626  -0.822  1.00  0.00           N  
ATOM     70  CA  ILE A  34       7.860 -14.218  -1.152  1.00  0.00           C  
ATOM     71  C   ILE A  34       6.743 -13.559  -0.334  1.00  0.00           C  
ATOM     72  O   ILE A  34       5.766 -14.191   0.090  1.00  0.00           O  
ATOM     73  CB  ILE A  34       7.714 -14.095  -2.689  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       9.059 -14.425  -3.377  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       7.231 -12.732  -3.186  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       8.953 -14.785  -4.863  1.00  0.00           C  
ATOM     77  H   ILE A  34       7.772 -16.282  -1.577  1.00  0.00           H  
ATOM     78  HA  ILE A  34       8.806 -13.768  -0.848  1.00  0.00           H  
ATOM     79  HB  ILE A  34       6.963 -14.816  -2.988  1.00  0.00           H  
ATOM     80 HG12 ILE A  34       9.738 -13.578  -3.268  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       9.517 -15.275  -2.883  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       6.228 -12.548  -2.812  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       7.913 -11.966  -2.832  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       7.194 -12.716  -4.272  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       9.938 -15.082  -5.227  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       8.267 -15.620  -4.994  1.00  0.00           H  
ATOM     87 HD13 ILE A  34       8.611 -13.932  -5.447  1.00  0.00           H  
ATOM     88  N   ASP A  35       6.905 -12.257  -0.150  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.014 -11.368   0.591  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.639 -11.338  -0.064  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.517 -11.474  -1.287  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.593  -9.955   0.625  1.00  0.00           C  
ATOM     93  CG  ASP A  35       7.698  -9.831   1.670  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       7.376  -9.816   2.884  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       8.874  -9.699   1.249  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.738 -11.872  -0.582  1.00  0.00           H  
ATOM     97  HA  ASP A  35       5.923 -11.726   1.616  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       6.974  -9.693  -0.364  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.801  -9.246   0.872  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.577 -11.161   0.713  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.215 -11.127   0.208  1.00  0.00           C  
ATOM    102  C   LEU A  36       1.892  -9.738  -0.348  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.761  -8.877  -0.529  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.230 -11.658   1.272  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.381 -11.051   2.671  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.209  -9.528   2.709  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.395 -11.742   3.609  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.702 -10.910   1.694  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.153 -11.818  -0.632  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.199 -11.529   0.946  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.407 -12.732   1.361  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.375 -11.291   3.018  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       2.099  -9.050   2.298  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       0.334  -9.209   2.151  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       1.133  -9.224   3.752  1.00  0.00           H  
ATOM    116 HD21 LEU A  36      -0.627 -11.649   3.250  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       0.647 -12.799   3.686  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       0.480 -11.312   4.608  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.629  -9.581  -0.722  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.033  -8.454  -1.414  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.487  -8.657  -1.324  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.945  -9.798  -1.186  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.502  -8.491  -2.875  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.308  -7.209  -3.652  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.886  -6.986  -4.362  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.350  -6.262  -3.720  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -1.037  -5.826  -5.138  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.203  -5.112  -4.506  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.017  -4.903  -5.222  1.00  0.00           C  
ATOM    130  H   PHE A  37      -0.021 -10.322  -0.500  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.341  -7.516  -0.945  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.566  -8.726  -2.905  1.00  0.00           H  
ATOM    133  HB3 PHE A  37      -0.013  -9.304  -3.391  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.696  -7.701  -4.326  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.283  -6.405  -3.198  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.964  -5.646  -5.664  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.003  -4.389  -4.567  1.00  0.00           H  
ATOM    138  HZ  PHE A  37      -0.084  -4.027  -5.835  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.255  -7.575  -1.402  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.713  -7.530  -1.404  1.00  0.00           C  
ATOM    141  C   TYR A  38      -4.178  -6.451  -2.384  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.367  -5.664  -2.874  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.217  -7.189   0.004  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -4.034  -8.282   1.029  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.791  -8.448   1.668  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -5.094  -9.161   1.312  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.573  -9.531   2.535  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.888 -10.207   2.212  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.632 -10.425   2.804  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -3.482 -11.560   3.531  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.819  -6.666  -1.395  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -4.113  -8.495  -1.708  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.717  -6.287   0.349  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.277  -6.965  -0.051  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.988  -7.764   1.453  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -6.064  -9.094   0.837  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.592  -9.677   2.950  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.681 -10.911   2.385  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -2.772 -11.638   4.191  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.484  -6.346  -2.622  1.00  0.00           N  
ATOM    161  CA  THR A  39      -6.094  -5.232  -3.334  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.349  -4.767  -2.584  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.823  -5.511  -1.716  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.366  -5.647  -4.801  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.292  -6.717  -4.845  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.107  -6.086  -5.557  1.00  0.00           C  
ATOM    167  H   THR A  39      -6.145  -6.991  -2.220  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.407  -4.399  -3.284  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.786  -4.808  -5.348  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.064  -7.323  -5.565  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -4.344  -5.312  -5.489  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -4.709  -7.010  -5.145  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -5.343  -6.249  -6.606  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.894  -3.565  -2.864  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -9.151  -3.094  -2.293  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.326  -3.867  -2.912  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.088  -3.382  -3.744  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.191  -1.596  -2.569  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.395  -1.447  -3.852  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.331  -2.529  -3.720  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -9.147  -3.249  -1.213  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.206  -1.245  -2.690  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.684  -1.067  -1.771  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -9.046  -1.674  -4.693  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.957  -0.455  -3.951  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -7.083  -2.899  -4.712  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.449  -2.113  -3.237  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.428  -5.115  -2.493  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.264  -6.140  -3.053  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.952  -7.383  -2.257  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.786  -7.797  -1.466  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.690  -5.436  -1.882  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.310  -5.862  -2.938  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.024  -6.287  -4.101  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.708  -7.871  -2.304  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.256  -8.980  -1.460  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.671  -8.734  -0.008  1.00  0.00           C  
ATOM    198  O   GLU A  42     -10.225  -9.615   0.640  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.721  -9.108  -1.475  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.071  -9.377  -2.831  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -6.951 -10.848  -3.168  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -5.972 -11.490  -2.713  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -7.787 -11.337  -3.943  1.00  0.00           O  
ATOM    204  H   GLU A  42      -9.064  -7.481  -2.981  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.727  -9.898  -1.820  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.302  -8.172  -1.101  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.426  -9.897  -0.783  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.616  -8.854  -3.611  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -6.057  -9.002  -2.805  1.00  0.00           H  
ATOM    210  N   ILE A  43      -9.395  -7.528   0.493  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.546  -7.092   1.883  1.00  0.00           C  
ATOM    212  C   ILE A  43     -11.024  -7.057   2.325  1.00  0.00           C  
ATOM    213  O   ILE A  43     -11.287  -7.016   3.521  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.799  -5.730   2.007  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -7.306  -5.990   1.638  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.969  -4.990   3.359  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -6.274  -4.965   2.094  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.980  -6.865  -0.148  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -9.049  -7.812   2.533  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -9.212  -5.061   1.246  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.998  -6.946   2.066  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -7.201  -6.044   0.548  1.00  0.00           H  
ATOM    223 HG21 ILE A  43     -10.023  -4.899   3.624  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -8.430  -5.471   4.185  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -8.607  -3.972   3.237  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -6.387  -4.042   1.530  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -6.386  -4.767   3.153  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -5.280  -5.383   1.934  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.978  -7.100   1.392  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -13.397  -6.805   1.622  1.00  0.00           C  
ATOM    231  C   LEU A  44     -14.280  -7.981   1.177  1.00  0.00           C  
ATOM    232  O   LEU A  44     -15.336  -8.234   1.758  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.818  -5.525   0.861  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.738  -4.445   0.629  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.167  -3.472  -0.459  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -12.424  -3.685   1.911  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.674  -7.198   0.435  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -13.559  -6.636   2.689  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.190  -5.824  -0.112  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.667  -5.079   1.381  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -11.818  -4.902   0.266  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -14.094  -2.975  -0.175  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -12.392  -2.722  -0.615  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -13.310  -4.018  -1.390  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -13.314  -3.145   2.238  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -12.127  -4.395   2.678  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.616  -2.978   1.731  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.852  -8.692   0.135  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.491  -9.846  -0.475  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.865 -11.115   0.124  1.00  0.00           C  
ATOM    251  O   TYR A  45     -14.553 -11.899   0.782  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.318  -9.783  -2.009  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -15.086  -8.678  -2.734  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.847  -7.314  -2.471  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -16.040  -9.018  -3.712  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.629  -6.313  -3.073  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -16.817  -8.027  -4.336  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.639  -6.670  -3.996  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.412  -5.724  -4.596  1.00  0.00           O  
ATOM    260  H   TYR A  45     -13.023  -8.362  -0.339  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.559  -9.834  -0.253  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.262  -9.688  -2.250  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.646 -10.744  -2.408  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -14.056  -7.011  -1.809  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.182 -10.048  -3.995  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.436  -5.282  -2.817  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -17.549  -8.300  -5.082  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.983  -4.854  -4.584  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.550 -11.301  -0.050  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.786 -12.449   0.428  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.527 -12.648  -0.421  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.591 -12.563  -1.644  1.00  0.00           O  
ATOM    273  H   GLY A  46     -12.010 -10.596  -0.531  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -11.514 -12.295   1.470  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -12.406 -13.341   0.359  1.00  0.00           H  
ATOM    276  N   LYS A  47      -9.374 -12.912   0.214  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -8.076 -13.101  -0.452  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.158 -14.189  -1.513  1.00  0.00           C  
ATOM    279  O   LYS A  47      -8.302 -15.353  -1.145  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -7.007 -13.503   0.576  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.621 -13.695  -0.078  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.717 -12.526   0.272  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.363 -12.574  -0.421  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -3.427 -12.117  -1.826  1.00  0.00           N  
ATOM    285  H   LYS A  47      -9.385 -12.896   1.223  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.792 -12.161  -0.923  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.956 -12.754   1.366  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -7.300 -14.443   1.043  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.167 -14.612   0.299  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.689 -13.769  -1.161  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -5.220 -11.587   0.037  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.542 -12.611   1.341  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.664 -11.932   0.122  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -3.029 -13.601  -0.350  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -2.818 -12.638  -2.455  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -4.379 -12.127  -2.188  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -3.127 -11.145  -1.892  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.945 -13.886  -2.790  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.183 -14.881  -3.851  1.00  0.00           C  
ATOM    300  C   ARG A  48      -7.346 -16.160  -3.712  1.00  0.00           C  
ATOM    301  O   ARG A  48      -7.790 -17.205  -4.169  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -8.090 -14.248  -5.246  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -6.678 -13.765  -5.593  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -6.081 -14.575  -6.753  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -4.667 -14.245  -6.987  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -4.148 -13.113  -7.477  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -4.916 -12.121  -7.929  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -2.831 -12.983  -7.491  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.695 -12.909  -3.008  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -9.219 -15.198  -3.763  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -8.437 -14.973  -5.983  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -8.778 -13.404  -5.297  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.725 -12.717  -5.880  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -6.056 -13.841  -4.703  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -6.153 -15.637  -6.512  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -6.654 -14.396  -7.664  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -4.024 -15.005  -6.788  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -5.940 -12.223  -7.966  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -4.525 -11.315  -8.395  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -2.255 -13.748  -7.141  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -2.327 -12.147  -7.785  1.00  0.00           H  
ATOM    322  N   GLU A  49      -6.192 -16.111  -3.031  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -5.365 -17.274  -2.687  1.00  0.00           C  
ATOM    324  C   GLU A  49      -6.213 -18.364  -2.005  1.00  0.00           C  
ATOM    325  O   GLU A  49      -6.459 -19.415  -2.598  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -4.147 -16.832  -1.830  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -2.771 -17.001  -2.503  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -2.175 -18.413  -2.397  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -2.911 -19.404  -2.613  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -0.947 -18.555  -2.177  1.00  0.00           O  
ATOM    331  H   GLU A  49      -5.909 -15.209  -2.687  1.00  0.00           H  
ATOM    332  HA  GLU A  49      -5.003 -17.700  -3.623  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -4.255 -15.773  -1.594  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -4.136 -17.359  -0.875  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -2.847 -16.717  -3.553  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -2.080 -16.304  -2.025  1.00  0.00           H  
ATOM    337  N   THR A  50      -6.685 -18.127  -0.778  1.00  0.00           N  
ATOM    338  CA  THR A  50      -7.389 -19.133   0.026  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.384 -18.486   1.009  1.00  0.00           C  
ATOM    340  O   THR A  50      -8.754 -19.061   2.030  1.00  0.00           O  
ATOM    341  CB  THR A  50      -6.350 -20.061   0.683  1.00  0.00           C  
ATOM    342  OG1 THR A  50      -6.983 -21.212   1.194  1.00  0.00           O  
ATOM    343  CG2 THR A  50      -5.520 -19.359   1.761  1.00  0.00           C  
ATOM    344  H   THR A  50      -6.506 -17.230  -0.361  1.00  0.00           H  
ATOM    345  HA  THR A  50      -7.970 -19.754  -0.653  1.00  0.00           H  
ATOM    346  HB  THR A  50      -5.664 -20.396  -0.096  1.00  0.00           H  
ATOM    347  HG1 THR A  50      -6.935 -21.203   2.168  1.00  0.00           H  
ATOM    348 HG21 THR A  50      -4.738 -20.032   2.107  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -5.055 -18.463   1.353  1.00  0.00           H  
ATOM    350 HG23 THR A  50      -6.154 -19.101   2.608  1.00  0.00           H  
ATOM    351  N   GLN A  51      -8.813 -17.257   0.713  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -9.777 -16.463   1.462  1.00  0.00           C  
ATOM    353  C   GLN A  51      -9.319 -16.201   2.909  1.00  0.00           C  
ATOM    354  O   GLN A  51     -10.149 -16.006   3.789  1.00  0.00           O  
ATOM    355  CB  GLN A  51     -11.180 -17.078   1.303  1.00  0.00           C  
ATOM    356  CG  GLN A  51     -11.539 -17.410  -0.162  1.00  0.00           C  
ATOM    357  CD  GLN A  51     -11.760 -16.193  -1.056  1.00  0.00           C  
ATOM    358  OE1 GLN A  51     -12.726 -15.458  -0.896  1.00  0.00           O  
ATOM    359  NE2 GLN A  51     -10.891 -15.951  -2.021  1.00  0.00           N  
ATOM    360  H   GLN A  51      -8.592 -16.880  -0.197  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -9.828 -15.490   0.981  1.00  0.00           H  
ATOM    362  HB2 GLN A  51     -11.233 -17.999   1.886  1.00  0.00           H  
ATOM    363  HB3 GLN A  51     -11.924 -16.389   1.705  1.00  0.00           H  
ATOM    364  HG2 GLN A  51     -10.789 -18.058  -0.608  1.00  0.00           H  
ATOM    365  HG3 GLN A  51     -12.450 -17.985  -0.150  1.00  0.00           H  
ATOM    366 HE21 GLN A  51     -10.090 -16.551  -2.154  1.00  0.00           H  
ATOM    367 HE22 GLN A  51     -10.988 -15.119  -2.599  1.00  0.00           H  
ATOM    368  N   GLN A  52      -7.999 -16.170   3.138  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -7.355 -16.121   4.456  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.578 -14.829   5.239  1.00  0.00           C  
ATOM    371  O   GLN A  52      -7.389 -14.833   6.451  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.832 -16.343   4.294  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -5.132 -15.346   3.350  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.610 -15.504   3.335  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -2.880 -14.700   3.900  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -3.079 -16.496   2.637  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.397 -16.343   2.353  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.783 -16.911   5.075  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.362 -16.286   5.278  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.661 -17.341   3.903  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -5.505 -15.498   2.340  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -5.360 -14.326   3.658  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -3.605 -17.208   2.152  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -2.085 -16.633   2.744  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.919 -13.743   4.536  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.850 -12.357   4.999  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.452 -11.951   5.522  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.619 -12.803   5.822  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.003 -12.083   5.980  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.333 -12.028   5.209  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.068 -10.368   5.169  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.887 -10.403   3.554  1.00  0.00           C  
ATOM    393  H   MET A  53      -8.083 -13.893   3.559  1.00  0.00           H  
ATOM    394  HA  MET A  53      -8.046 -11.740   4.135  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.055 -12.858   6.743  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.841 -11.136   6.495  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -10.187 -12.340   4.173  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -11.020 -12.747   5.663  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -12.604 -11.222   3.520  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -12.413  -9.463   3.377  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -11.125 -10.547   2.790  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.126 -10.648   5.579  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.969 -10.181   6.332  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.270 -10.243   7.833  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.424 -10.119   8.249  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.745  -8.738   5.867  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -6.141  -8.270   5.452  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.831  -9.535   4.965  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.093 -10.793   6.110  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.325  -8.107   6.652  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -4.092  -8.734   4.995  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.686  -7.898   6.316  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -6.100  -7.509   4.672  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.875  -9.518   5.252  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.746  -9.595   3.885  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.230 -10.337   8.658  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.356 -10.193  10.097  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.442  -8.694  10.395  1.00  0.00           C  
ATOM    419  O   GLU A  55      -3.599  -7.920   9.940  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.123 -10.808  10.797  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.534 -11.739  11.936  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.369 -12.177  12.831  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.252 -12.455  12.332  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -2.582 -12.274  14.057  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.301 -10.465   8.301  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.263 -10.701  10.426  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.523 -11.371  10.081  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -2.503 -10.017  11.215  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.258 -11.209  12.555  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -4.008 -12.620  11.501  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.398  -8.267  11.217  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.423  -6.906  11.775  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.288  -6.677  12.803  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.101  -5.607  13.376  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -6.864  -6.578  12.208  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.514  -7.610  13.138  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -6.990  -5.183  12.808  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.089  -8.919  11.564  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.199  -6.218  10.967  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.454  -6.584  11.292  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -6.887  -7.769  14.011  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -8.492  -7.249  13.460  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -7.668  -8.550  12.613  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -6.533  -4.449  12.129  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -8.046  -4.970  12.958  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -6.489  -5.130  13.771  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.483  -7.708  13.012  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.278  -7.723  13.815  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.018  -7.897  12.974  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.037  -8.381  13.538  1.00  0.00           O  
ATOM    451  H   GLY A  57      -3.663  -8.460  12.374  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.178  -6.795  14.377  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.344  -8.548  14.525  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.006  -7.579  11.668  1.00  0.00           N  
ATOM    455  CA  GLN A  58       0.198  -7.785  10.858  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.510  -6.614   9.925  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.258  -5.656   9.784  1.00  0.00           O  
ATOM    458  CB  GLN A  58       0.138  -9.127  10.099  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -0.703  -9.088   8.818  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.449 -10.240   7.861  1.00  0.00           C  
ATOM    461  OE1 GLN A  58       0.360 -11.130   8.103  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.169 -10.224   6.752  1.00  0.00           N  
ATOM    463  H   GLN A  58      -1.804  -7.141  11.208  1.00  0.00           H  
ATOM    464  HA  GLN A  58       1.055  -7.852  11.528  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       1.160  -9.405   9.839  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.267  -9.906  10.741  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -1.747  -9.101   9.084  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.515  -8.172   8.275  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -1.808  -9.475   6.564  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -1.084 -11.014   6.120  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.632  -6.766   9.217  1.00  0.00           N  
ATOM    472  CA  ARG A  59       2.003  -5.935   8.088  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.513  -6.614   6.824  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.477  -7.842   6.756  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.523  -5.675   8.084  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.377  -6.875   7.631  1.00  0.00           C  
ATOM    477  CD  ARG A  59       4.665  -6.861   6.123  1.00  0.00           C  
ATOM    478  NE  ARG A  59       5.846  -6.036   5.823  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.072  -6.480   5.511  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       7.358  -7.778   5.518  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       8.022  -5.595   5.237  1.00  0.00           N  
ATOM    482  H   ARG A  59       2.074  -7.671   9.273  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.491  -4.986   8.195  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.737  -4.823   7.439  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.822  -5.387   9.092  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       5.329  -6.843   8.154  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       3.888  -7.810   7.907  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       4.815  -7.880   5.774  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       3.812  -6.462   5.578  1.00  0.00           H  
ATOM    490  HE  ARG A  59       5.699  -5.029   5.912  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       6.652  -8.487   5.724  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       8.284  -8.139   5.294  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       7.828  -4.603   5.280  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       8.961  -5.846   4.922  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.189  -5.843   5.796  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.882  -6.339   4.473  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.130  -5.241   3.442  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.488  -4.111   3.787  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.540  -6.931   4.413  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.768  -6.150   4.915  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.910  -6.137   6.432  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -1.872  -4.725   4.386  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.275  -4.839   5.872  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.579  -7.146   4.252  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.723  -7.150   3.375  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.528  -7.893   4.927  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.634  -6.693   4.547  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.254  -5.382   6.879  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -2.950  -5.917   6.668  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -1.698  -7.123   6.834  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -1.260  -4.047   4.986  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -1.631  -4.685   3.328  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -2.901  -4.403   4.502  1.00  0.00           H  
ATOM    514  N   ARG A  61       0.925  -5.566   2.166  1.00  0.00           N  
ATOM    515  CA  ARG A  61       0.959  -4.657   1.025  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.424  -4.622   0.396  1.00  0.00           C  
ATOM    517  O   ARG A  61      -1.106  -5.646   0.397  1.00  0.00           O  
ATOM    518  CB  ARG A  61       1.990  -5.166   0.002  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.285  -4.357   0.033  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.228  -4.701  -1.120  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.484  -6.143  -1.228  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.186  -6.726  -2.202  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       5.806  -6.002  -3.133  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       5.213  -8.051  -2.243  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.571  -6.491   1.967  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.210  -3.646   1.346  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       2.232  -6.206   0.222  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       1.570  -5.098  -1.003  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.030  -3.311  -0.079  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.788  -4.516   0.985  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       3.777  -4.355  -2.049  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       5.169  -4.169  -0.977  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.092  -6.727  -0.496  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       5.829  -4.983  -3.091  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       6.455  -6.412  -3.804  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       4.693  -8.597  -1.563  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       5.743  -8.542  -2.962  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.796  -3.505  -0.216  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.977  -3.350  -1.050  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.520  -2.804  -2.405  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.501  -2.118  -2.482  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.989  -2.421  -0.341  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.258  -2.147  -1.165  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.442  -3.050   0.981  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.182  -2.697  -0.197  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.437  -4.323  -1.194  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.506  -1.467  -0.122  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.958  -1.547  -0.584  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -4.005  -1.576  -2.058  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.737  -3.085  -1.444  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -4.277  -2.488   1.389  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -3.758  -4.077   0.819  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -2.630  -3.031   1.705  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.289  -3.056  -3.463  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.255  -2.284  -4.691  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.675  -1.904  -5.080  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.578  -2.730  -4.946  1.00  0.00           O  
ATOM    558  H   GLY A  63      -3.056  -3.714  -3.381  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.643  -1.401  -4.555  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.833  -2.882  -5.492  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.879  -0.700  -5.609  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.147  -0.265  -6.182  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.995   1.100  -6.847  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.909   1.690  -6.811  1.00  0.00           O  
ATOM    565  H   GLY A  64      -3.113  -0.044  -5.685  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.479  -0.989  -6.928  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.900  -0.204  -5.397  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.087   1.606  -7.416  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.219   2.912  -8.045  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.719   3.946  -7.034  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.772   3.772  -6.438  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.194   2.777  -9.217  1.00  0.00           C  
ATOM    573  CG  MET A  65      -7.019   3.919 -10.226  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.733   3.631 -11.871  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.985   2.023 -12.245  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.960   1.091  -7.317  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.241   3.193  -8.419  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.985   1.825  -9.700  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.222   2.754  -8.855  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.452   4.829  -9.808  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.953   4.090 -10.368  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -7.573   1.227 -11.784  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -6.950   1.865 -13.321  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -5.979   2.000 -11.824  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.965   5.002  -6.764  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.341   6.057  -5.813  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.589   6.783  -6.348  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.566   7.238  -7.495  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.150   7.028  -5.761  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.427   8.323  -4.994  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.954   6.303  -5.147  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.092   5.110  -7.263  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.520   5.622  -4.801  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.875   7.309  -6.780  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -4.529   8.937  -4.983  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -6.202   8.891  -5.508  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -5.750   8.105  -3.976  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.102   6.970  -5.177  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -4.175   6.023  -4.119  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.718   5.413  -5.730  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.642   6.934  -5.535  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.852   7.674  -5.881  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.572   9.137  -6.217  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.830   9.802  -5.484  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.837   7.684  -4.711  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.723   6.456  -4.675  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.075   6.681  -3.508  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.636   4.975  -3.510  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.597   6.551  -4.597  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.324   7.201  -6.744  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.296   7.764  -3.770  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.493   8.551  -4.805  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.149   6.279  -5.664  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.123   5.596  -4.384  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -13.959   4.699  -4.511  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -12.793   4.350  -3.230  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -14.452   4.845  -2.798  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.276   9.675  -7.224  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.260  11.083  -7.587  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.793  11.923  -6.422  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.798  11.561  -5.806  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.113  11.152  -8.859  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -12.091   9.989  -8.723  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.270   8.952  -8.004  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.255  11.411  -7.828  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.637  12.095  -8.960  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.473  10.986  -9.727  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.950  10.275  -8.114  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -12.400   9.561  -9.666  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -11.936   8.363  -7.373  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.765   8.311  -8.731  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.114  13.019  -6.081  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -10.537  13.961  -5.052  1.00  0.00           C  
ATOM    634  C   GLY A  69     -10.373  13.458  -3.616  1.00  0.00           C  
ATOM    635  O   GLY A  69     -10.680  14.204  -2.689  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.266  13.283  -6.567  1.00  0.00           H  
ATOM    637  HA2 GLY A  69      -9.965  14.882  -5.165  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -11.589  14.202  -5.204  1.00  0.00           H  
ATOM    639  N   SER A  70      -9.920  12.218  -3.394  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.890  11.648  -2.048  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.762  12.239  -1.197  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.944  12.505  -0.009  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.790  10.119  -2.126  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.609   9.664  -2.780  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.692  11.643  -4.191  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.833  11.891  -1.553  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.809   9.724  -1.110  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.665   9.735  -2.650  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.716   9.737  -3.748  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.580  12.378  -1.799  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.328  12.732  -1.154  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.376  14.173  -0.623  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.337  15.116  -1.410  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.143  12.378  -2.084  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.357  12.693  -3.559  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -3.805  12.916  -1.581  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.533  12.108  -2.768  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.235  12.075  -0.301  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.054  11.298  -2.077  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -6.173  12.068  -3.923  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -5.582  13.749  -3.703  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -4.462  12.434  -4.122  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -3.789  14.004  -1.661  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -3.676  12.606  -0.546  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -2.990  12.505  -2.175  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.473  14.325   0.702  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.486  15.602   1.424  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.091  16.237   1.465  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.891  17.388   1.059  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -6.957  15.343   2.870  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.480  15.243   3.010  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -8.918  15.486   4.455  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -9.405  16.562   4.794  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.729  14.529   5.348  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.572  13.474   1.251  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -7.167  16.297   0.928  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -6.501  14.424   3.223  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -6.595  16.124   3.537  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.952  15.999   2.381  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -8.814  14.259   2.676  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -8.242  13.672   5.085  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -8.998  14.689   6.303  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.129  15.459   1.978  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.794  15.876   2.419  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.870  16.800   3.634  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.960  17.126   4.110  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.959  16.478   1.269  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.061  15.711  -0.064  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -0.872  15.780  -1.034  1.00  0.00           C  
ATOM    690  NE  ARG A  73       0.450  15.895  -0.389  1.00  0.00           N  
ATOM    691  CZ  ARG A  73       1.634  15.680  -0.976  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       1.754  15.505  -2.288  1.00  0.00           N  
ATOM    693  NH2 ARG A  73       2.712  15.620  -0.212  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.472  14.590   2.348  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.272  14.993   2.767  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -2.238  17.517   1.108  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -0.939  16.466   1.622  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -2.214  14.662   0.154  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -2.953  16.050  -0.595  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.889  14.839  -1.592  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -1.016  16.619  -1.714  1.00  0.00           H  
ATOM    702  HE  ARG A  73       0.459  16.210   0.580  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       0.987  15.658  -2.930  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       2.661  15.306  -2.713  1.00  0.00           H  
ATOM    705 HH21 ARG A  73       2.666  15.822   0.777  1.00  0.00           H  
ATOM    706 HH22 ARG A  73       3.644  15.466  -0.595  1.00  0.00           H  
ATOM    707  N   ASP A  74      -1.719  17.210   4.168  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.659  18.345   5.061  1.00  0.00           C  
ATOM    709  C   ASP A  74      -0.521  19.236   4.589  1.00  0.00           C  
ATOM    710  O   ASP A  74       0.590  18.714   4.456  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.421  17.901   6.508  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.168  18.877   7.394  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.868  20.083   7.309  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -3.111  18.434   8.084  1.00  0.00           O  
ATOM    715  H   ASP A  74      -0.803  16.848   3.945  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -2.605  18.885   5.020  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.768  16.884   6.688  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.362  17.922   6.754  1.00  0.00           H  
ATOM    719  N   PRO A  75      -0.738  20.532   4.311  1.00  0.00           N  
ATOM    720  CA  PRO A  75       0.364  21.456   4.096  1.00  0.00           C  
ATOM    721  C   PRO A  75       1.068  21.808   5.405  1.00  0.00           C  
ATOM    722  O   PRO A  75       2.212  22.263   5.364  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -0.262  22.707   3.487  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -1.686  22.705   4.033  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -2.017  21.217   4.170  1.00  0.00           C  
ATOM    726  HA  PRO A  75       1.082  21.030   3.395  1.00  0.00           H  
ATOM    727  HB2 PRO A  75       0.277  23.616   3.757  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -0.286  22.593   2.410  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -1.705  23.180   5.016  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -2.365  23.213   3.348  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -2.662  21.060   5.034  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -2.513  20.866   3.264  1.00  0.00           H  
ATOM    733  N   ASN A  76       0.403  21.625   6.552  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.972  21.952   7.852  1.00  0.00           C  
ATOM    735  C   ASN A  76       2.027  20.927   8.218  1.00  0.00           C  
ATOM    736  O   ASN A  76       3.014  21.284   8.865  1.00  0.00           O  
ATOM    737  CB  ASN A  76      -0.055  21.951   8.997  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -1.153  22.980   8.826  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -1.203  23.973   9.545  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -2.075  22.776   7.907  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.519  21.197   6.539  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.423  22.939   7.776  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.490  20.960   9.117  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.481  22.174   9.922  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.137  21.832   7.512  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -2.816  23.443   7.714  1.00  0.00           H  
ATOM    747  N   SER A  77       1.810  19.675   7.811  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.632  18.538   8.150  1.00  0.00           C  
ATOM    749  C   SER A  77       2.888  17.883   6.795  1.00  0.00           C  
ATOM    750  O   SER A  77       3.233  18.588   5.847  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.876  17.682   9.185  1.00  0.00           C  
ATOM    752  OG  SER A  77       1.594  18.420  10.364  1.00  0.00           O  
ATOM    753  H   SER A  77       1.100  19.477   7.107  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.583  18.866   8.573  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.934  17.340   8.754  1.00  0.00           H  
ATOM    756  HB3 SER A  77       2.479  16.816   9.452  1.00  0.00           H  
ATOM    757  HG  SER A  77       0.897  17.939  10.865  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.678  16.577   6.670  1.00  0.00           N  
ATOM    759  CA  LEU A  78       2.629  15.814   5.427  1.00  0.00           C  
ATOM    760  C   LEU A  78       1.726  14.585   5.608  1.00  0.00           C  
ATOM    761  O   LEU A  78       1.754  13.658   4.798  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.065  15.446   4.986  1.00  0.00           C  
ATOM    763  CG  LEU A  78       4.547  16.400   3.875  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       6.053  16.649   3.883  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       4.093  15.864   2.523  1.00  0.00           C  
ATOM    766  H   LEU A  78       2.569  16.024   7.515  1.00  0.00           H  
ATOM    767  HA  LEU A  78       2.163  16.437   4.660  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.733  15.481   5.845  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.101  14.425   4.613  1.00  0.00           H  
ATOM    770  HG  LEU A  78       4.081  17.367   3.993  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       6.581  15.739   3.627  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       6.302  17.421   3.154  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       6.363  16.993   4.871  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       3.018  15.708   2.555  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       4.357  16.582   1.746  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       4.568  14.912   2.316  1.00  0.00           H  
ATOM    777  N   LYS A  79       0.913  14.556   6.673  1.00  0.00           N  
ATOM    778  CA  LYS A  79      -0.070  13.509   6.915  1.00  0.00           C  
ATOM    779  C   LYS A  79      -1.074  13.519   5.780  1.00  0.00           C  
ATOM    780  O   LYS A  79      -1.775  14.508   5.569  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.761  13.692   8.282  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.694  12.393   9.094  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.610  11.258   8.610  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -3.025  11.385   9.183  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.749  10.095   9.186  1.00  0.00           N  
ATOM    786  H   LYS A  79       0.899  15.348   7.293  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.464  12.559   6.901  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.247  14.472   8.844  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.801  14.001   8.163  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.332  12.041   9.052  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -0.915  12.603  10.140  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.658  11.234   7.525  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.167  10.323   8.952  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -2.946  11.730  10.215  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.592  12.130   8.620  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -4.017   9.782   8.263  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.182   9.366   9.613  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -4.600  10.176   9.738  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.128  12.430   5.034  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -2.091  12.226   3.981  1.00  0.00           C  
ATOM    801  C   VAL A  80      -3.187  11.302   4.460  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.980  10.396   5.272  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.459  11.643   2.700  1.00  0.00           C  
ATOM    804  CG1 VAL A  80      -1.717  12.595   1.568  1.00  0.00           C  
ATOM    805  CG2 VAL A  80       0.038  11.385   2.744  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.540  11.647   5.277  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.540  13.195   3.759  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -1.951  10.723   2.400  1.00  0.00           H  
ATOM    809 HG11 VAL A  80      -1.410  12.128   0.640  1.00  0.00           H  
ATOM    810 HG12 VAL A  80      -2.797  12.771   1.526  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -1.108  13.484   1.740  1.00  0.00           H  
ATOM    812 HG21 VAL A  80       0.577  12.308   2.945  1.00  0.00           H  
ATOM    813 HG22 VAL A  80       0.236  10.664   3.525  1.00  0.00           H  
ATOM    814 HG23 VAL A  80       0.331  10.988   1.778  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.329  11.484   3.825  1.00  0.00           N  
ATOM    816  CA  THR A  81      -5.473  10.620   3.890  1.00  0.00           C  
ATOM    817  C   THR A  81      -6.027  10.597   2.472  1.00  0.00           C  
ATOM    818  O   THR A  81      -6.338  11.653   1.921  1.00  0.00           O  
ATOM    819  CB  THR A  81      -6.483  11.158   4.928  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -6.688  12.555   4.834  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -5.997  10.910   6.346  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.427  12.251   3.182  1.00  0.00           H  
ATOM    823  HA  THR A  81      -5.121   9.621   4.165  1.00  0.00           H  
ATOM    824  HB  THR A  81      -7.439  10.661   4.803  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -5.856  13.011   5.070  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -6.800  11.166   7.032  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -5.735   9.861   6.464  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -5.136  11.539   6.559  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.985   9.435   1.825  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.609   9.152   0.533  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.545   7.937   0.606  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.613   7.256   1.641  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.520   9.002  -0.542  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.456   7.925  -0.383  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.374   8.168   0.483  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.435   6.778  -1.206  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.264   7.307   0.501  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.329   5.909  -1.172  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.233   6.181  -0.336  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.460   8.706   2.284  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.217  10.018   0.260  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.996   8.898  -1.519  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.977   9.940  -0.536  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.360   9.057   1.099  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.256   6.540  -1.873  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.427   7.553   1.140  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.327   5.033  -1.800  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.373   5.530  -0.327  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.194   7.597  -0.513  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.938   6.344  -0.703  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.361   5.662  -1.950  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.950   6.351  -2.887  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.456   6.601  -0.739  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.855   7.307   0.425  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.291   5.318  -0.795  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.022   8.124  -1.370  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.764   5.675   0.131  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.690   7.215  -1.607  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -11.214   6.659   1.054  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -11.115   4.709   0.091  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -12.352   5.567  -0.825  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -11.046   4.736  -1.684  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.301   4.328  -1.965  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.923   3.511  -3.116  1.00  0.00           C  
ATOM    865  C   ILE A  84      -9.113   2.616  -3.415  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.805   2.200  -2.492  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.644   2.644  -2.927  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.694   3.030  -1.808  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.760   2.772  -4.150  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.784   1.864  -1.384  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.646   3.818  -1.157  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.768   4.182  -3.950  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.921   1.593  -2.813  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.098   3.895  -2.087  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.306   3.346  -1.002  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -6.330   2.394  -4.982  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.500   3.822  -4.271  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.846   2.199  -4.029  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -5.145   1.439  -0.449  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.766   1.073  -2.130  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -3.770   2.237  -1.255  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.322   2.282  -4.677  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.346   1.380  -5.159  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.745   0.505  -6.254  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.561   0.631  -6.579  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.553   2.185  -5.654  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.301   2.940  -6.934  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.588   4.148  -6.904  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.719   2.402  -8.160  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.274   4.815  -8.093  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.440   3.081  -9.352  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.720   4.300  -9.325  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.497   5.026 -10.449  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.698   2.621  -5.403  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.660   0.736  -4.343  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.393   1.507  -5.805  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.843   2.901  -4.887  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.191   4.522  -5.975  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.228   1.448  -8.203  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.635   5.684  -8.056  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.758   2.615 -10.269  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.672   4.529 -11.275  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.546  -0.409  -6.783  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.173  -1.309  -7.878  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.473  -1.850  -8.502  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.502  -1.161  -8.459  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.204  -2.386  -7.354  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.654  -3.292  -8.455  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -7.909  -2.812  -9.340  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -9.020  -4.488  -8.437  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.499  -0.429  -6.424  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.650  -0.733  -8.644  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.347  -1.908  -6.878  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.722  -2.979  -6.601  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.478  -3.031  -9.125  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -12.638  -3.599  -9.799  1.00  0.00           C  
ATOM    917  C   ALA A  87     -13.754  -4.012  -8.831  1.00  0.00           C  
ATOM    918  O   ALA A  87     -14.896  -4.168  -9.271  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.188  -4.822 -10.603  1.00  0.00           C  
ATOM    920  H   ALA A  87     -10.640  -3.606  -9.123  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.038  -2.860 -10.494  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -11.784  -5.582  -9.932  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -13.044  -5.245 -11.131  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -11.428  -4.535 -11.330  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.456  -4.174  -7.542  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.294  -4.886  -6.587  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.822  -3.852  -5.595  1.00  0.00           C  
ATOM    928  O   GLU A  88     -16.031  -3.625  -5.501  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.485  -5.968  -5.846  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.480  -6.801  -6.645  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -13.060  -8.042  -7.327  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -14.127  -7.951  -7.965  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -12.417  -9.122  -7.254  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.541  -3.911  -7.209  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.128  -5.380  -7.092  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -12.894  -5.474  -5.081  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -14.167  -6.643  -5.335  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.951  -6.194  -7.372  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.737  -7.103  -5.916  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.913  -3.225  -4.844  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.274  -2.333  -3.754  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.269  -1.206  -3.547  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.574  -0.813  -4.492  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.928  -3.491  -4.927  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.239  -1.896  -3.980  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.386  -2.908  -2.841  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.243  -0.631  -2.339  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.357   0.461  -1.980  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.962   0.471  -0.489  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.608  -0.181   0.334  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.966   1.747  -2.528  1.00  0.00           C  
ATOM    952  OG  SER A  90     -14.228   2.087  -1.994  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.916  -0.922  -1.634  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.439   0.326  -2.527  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.244   2.542  -2.402  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.115   1.616  -3.597  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.823   2.241  -2.762  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.861   1.152  -0.137  1.00  0.00           N  
ATOM    959  CA  VAL A  91     -10.184   1.074   1.154  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.572   2.418   1.543  1.00  0.00           C  
ATOM    961  O   VAL A  91      -9.162   3.229   0.703  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -9.117  -0.037   1.073  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -7.865   0.375   0.278  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -8.686  -0.588   2.430  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.359   1.673  -0.842  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.926   0.812   1.910  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -9.586  -0.869   0.570  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -7.251  -0.502   0.077  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -8.158   0.839  -0.665  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -7.274   1.091   0.849  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.990  -1.415   2.285  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -8.201   0.190   3.017  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -9.569  -0.953   2.951  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.449   2.603   2.851  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.833   3.772   3.468  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.311   3.615   3.455  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.804   2.526   3.739  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.270   3.896   4.938  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.097   5.135   5.229  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -11.263   5.190   4.782  1.00  0.00           O  
ATOM    981  OD2 ASP A  92      -9.605   5.956   6.037  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.655   1.781   3.414  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -9.136   4.663   2.913  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.815   3.019   5.277  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.387   3.957   5.565  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.573   4.711   3.262  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.142   4.774   3.549  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.857   6.109   4.231  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.071   7.174   3.638  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.245   4.634   2.299  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.770   4.693   2.703  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.449   3.364   1.452  1.00  0.00           C  
ATOM    993  H   VAL A  93      -7.013   5.606   3.092  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.896   3.962   4.228  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.414   5.497   1.660  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.140   4.503   1.840  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -2.532   5.688   3.084  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.564   3.955   3.479  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -5.504   3.129   1.324  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -4.054   3.562   0.454  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.951   2.503   1.887  1.00  0.00           H  
ATOM   1002  N   SER A  94      -4.310   6.042   5.439  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.512   7.102   6.017  1.00  0.00           C  
ATOM   1004  C   SER A  94      -2.056   6.818   5.653  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.610   5.677   5.784  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.709   7.121   7.527  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -4.907   7.815   7.838  1.00  0.00           O  
ATOM   1008  H   SER A  94      -4.159   5.124   5.850  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.827   8.064   5.626  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.725   6.109   7.927  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.870   7.637   7.974  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.632   7.450   7.297  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.319   7.826   5.187  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.126   7.799   5.028  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.661   9.066   5.690  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.094   9.992   5.982  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.489   7.741   3.533  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       1.975   7.837   3.219  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.925   7.049   3.899  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.414   8.789   2.288  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.301   7.245   3.666  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.781   8.978   2.031  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.733   8.214   2.733  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.051   8.462   2.514  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.696   8.768   5.159  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.540   6.931   5.546  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.096   6.837   3.086  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.036   8.548   3.026  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.596   6.340   4.644  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.680   9.393   1.793  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.033   6.682   4.226  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.117   9.716   1.320  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.666   7.954   3.058  1.00  0.00           H  
ATOM   1034  N   GLU A  96       1.965   9.151   5.881  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.639  10.288   6.455  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.079  10.176   5.980  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.742   9.194   6.325  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.495  10.232   7.986  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.237  11.403   8.625  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       2.755  11.765  10.034  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       2.267  10.893  10.794  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       2.801  12.985  10.331  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.580   8.414   5.559  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.194  11.209   6.081  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.436  10.283   8.237  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       2.891   9.295   8.375  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.299  11.171   8.650  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       3.093  12.271   7.978  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.543  11.107   5.139  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.975  11.096   4.817  1.00  0.00           C  
ATOM   1051  C   GLY A  97       6.399  12.253   3.931  1.00  0.00           C  
ATOM   1052  O   GLY A  97       6.541  13.368   4.436  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.918  11.846   4.799  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.533  11.161   5.753  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       6.239  10.150   4.346  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.581  12.019   2.627  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       6.730  13.078   1.632  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.739  12.940   0.472  1.00  0.00           C  
ATOM   1059  O   ILE A  98       5.280  13.950  -0.066  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       8.211  13.183   1.207  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       8.505  14.504   0.478  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.741  11.954   0.451  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       8.337  14.505  -1.046  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.706  11.072   2.304  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       6.469  14.005   2.123  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       8.788  13.227   2.130  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       7.886  15.294   0.902  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       9.536  14.753   0.704  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       9.788  12.103   0.189  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       8.679  11.084   1.095  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       8.176  11.773  -0.463  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       7.457  13.945  -1.339  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       8.223  15.528  -1.403  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       9.212  14.053  -1.510  1.00  0.00           H  
ATOM   1075  N   LEU A  99       5.324  11.701   0.181  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.552  11.233  -0.954  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.260  11.472  -2.297  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.684  12.595  -2.563  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       3.165  11.863  -0.873  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       2.126  11.169  -1.750  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.835   9.726  -1.321  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.857  11.973  -1.536  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.561  10.960   0.806  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.455  10.165  -0.793  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.825  11.840   0.166  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       3.241  12.906  -1.193  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.420  11.195  -2.796  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       1.098   9.300  -1.998  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       2.725   9.108  -1.350  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       1.450   9.705  -0.305  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       0.615  11.948  -0.474  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       1.050  12.999  -1.836  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.051  11.583  -2.148  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.407  10.442  -3.154  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.052  10.611  -4.448  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.233  11.610  -5.259  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.025  11.433  -5.368  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       6.036   9.234  -5.141  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.435   8.272  -4.122  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.750   9.146  -3.093  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.075  10.960  -4.313  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.404   9.257  -6.029  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       7.038   8.907  -5.417  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.740   7.567  -4.579  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.223   7.743  -3.607  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.704   9.262  -3.367  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.841   8.672  -2.117  1.00  0.00           H  
ATOM   1108  N   ASP A 101       5.867  12.563  -5.933  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       5.215  13.392  -6.952  1.00  0.00           C  
ATOM   1110  C   ASP A 101       4.566  12.535  -8.052  1.00  0.00           C  
ATOM   1111  O   ASP A 101       3.587  12.927  -8.689  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       6.286  14.306  -7.545  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       5.776  15.118  -8.724  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       4.795  15.874  -8.530  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       6.406  15.034  -9.802  1.00  0.00           O  
ATOM   1116  H   ASP A 101       6.849  12.751  -5.746  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       4.441  14.007  -6.488  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       6.623  14.992  -6.769  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.132  13.697  -7.874  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.093  11.325  -8.241  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.569  10.337  -9.166  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.193   9.826  -8.744  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.484   9.302  -9.592  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.547   9.158  -9.303  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.735   9.488 -10.227  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.802  10.358  -9.553  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.377   8.179 -10.665  1.00  0.00           C  
ATOM   1128  H   LEU A 102       5.916  11.113  -7.699  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.446  10.805 -10.146  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.901   8.818  -8.323  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.995   8.330  -9.752  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.373   9.997 -11.118  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       8.106   9.919  -8.605  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       8.673  10.433 -10.205  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       7.429  11.368  -9.394  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       7.751   7.649  -9.793  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       6.643   7.568 -11.189  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       8.198   8.381 -11.352  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.808   9.901  -7.467  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.451   9.631  -6.997  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.510  10.761  -7.466  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.813  11.933  -7.231  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.525   9.516  -5.465  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.243   9.195  -4.739  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.717  10.205  -4.559  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.020   7.911  -4.207  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.909   9.938  -3.870  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.158   7.663  -3.477  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.127   8.670  -3.315  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.434  10.318  -6.783  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.107   8.682  -7.400  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.272   8.762  -5.205  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.850  10.474  -5.068  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.538  11.195  -4.955  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.737   7.109  -4.377  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.656  10.712  -3.773  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.341   6.683  -3.068  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -3.050   8.477  -2.785  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.647  10.448  -8.079  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.706  11.396  -8.430  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -3.011  10.863  -7.844  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -2.980   9.949  -7.018  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.783  11.495  -9.961  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.463  11.873 -10.634  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -0.027  13.313 -10.370  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       1.148  13.625 -11.197  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       1.128  13.855 -12.516  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -0.009  14.102 -13.156  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       2.250  13.830 -13.215  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.960   9.491  -8.265  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.500  12.377  -7.997  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -2.064  10.520 -10.349  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.560  12.202 -10.259  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.342  11.213 -10.324  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.602  11.711 -11.699  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.854  13.975 -10.613  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104       0.228  13.442  -9.315  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       2.042  13.518 -10.728  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -0.891  14.255 -12.681  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -0.060  14.187 -14.169  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       3.154  13.818 -12.745  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       2.288  14.085 -14.193  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -4.165  11.323  -8.310  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.338  10.460  -8.290  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.504   9.830  -9.660  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.151  10.425 -10.680  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.624  11.193  -7.910  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.500  12.067  -6.650  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -6.861  13.538  -6.870  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -6.685  14.064  -7.990  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -7.391  14.152  -5.920  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -4.162  12.046  -9.020  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.205   9.667  -7.550  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.973  11.770  -8.770  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.370  10.422  -7.720  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -7.172  11.661  -5.900  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.494  12.006  -6.240  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.105   8.649  -9.664  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.629   7.994 -10.862  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.625   7.007 -11.443  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.804   6.500 -12.550  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.203   8.186  -8.768  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.539   7.452 -10.602  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.878   8.741 -11.618  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.547   6.744 -10.702  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.461   5.872 -11.114  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.240   4.793 -10.062  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.734   4.896  -8.934  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.191   6.697 -11.344  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.815   7.549 -10.142  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.388   7.992 -10.346  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107      -0.095   8.821 -11.195  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.523   7.407  -9.597  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.472   7.176  -9.787  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.717   5.381 -12.054  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.347   6.028 -11.548  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.327   7.374 -12.185  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -2.466   8.418 -10.065  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.902   6.966  -9.228  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.222   6.820  -8.830  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.428   7.874  -9.626  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.473   3.779 -10.451  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.126   2.643  -9.630  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.059   3.060  -8.635  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.089   3.738  -8.987  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.010   3.848 -11.341  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.013   2.271  -9.117  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -1.725   1.853 -10.263  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.235   2.636  -7.391  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.229   2.766  -6.342  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.129   1.435  -5.614  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -1.057   0.618  -5.650  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.512   3.941  -5.390  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.887   5.186  -6.178  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.523   3.632  -4.284  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.097   2.123  -7.205  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.734   3.004  -6.793  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.409   4.187  -4.868  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -1.788   5.036  -6.770  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.072   5.983  -5.479  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -0.068   5.468  -6.839  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -1.790   4.544  -3.757  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -2.415   3.170  -4.708  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -1.032   2.971  -3.567  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.957   1.254  -4.883  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.238   0.136  -4.022  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.514   0.733  -2.649  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.464   1.500  -2.457  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.381  -0.689  -4.639  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.090  -1.577  -3.620  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.795  -1.563  -5.756  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.674   1.972  -4.868  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.358  -0.497  -3.952  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.125  -0.017  -5.070  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       3.834  -2.170  -4.142  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.616  -0.960  -2.894  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       2.375  -2.227  -3.116  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.031  -2.217  -5.336  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       1.354  -0.944  -6.537  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       2.575  -2.178  -6.199  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.628   0.466  -1.701  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.795   0.802  -0.300  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.382  -0.418   0.420  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.278  -1.551  -0.048  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.568   1.281   0.220  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.856   1.010   1.688  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.778   2.756  -0.088  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.153  -0.154  -1.904  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.498   1.624  -0.211  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.319   0.762  -0.329  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -1.820   1.436   1.964  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -0.900  -0.067   1.821  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -0.076   1.419   2.322  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.401   3.004  -1.080  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.840   2.986  -0.034  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -0.264   3.325   0.670  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.019  -0.167   1.555  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.683  -1.116   2.422  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.682  -0.532   3.811  1.00  0.00           C  
ATOM   1280  O   GLN A 112       3.001   0.636   3.980  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.130  -1.340   1.922  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.992  -2.143   2.898  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.895  -3.180   2.234  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.472  -3.015   1.161  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       5.932  -4.327   2.881  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.048   0.793   1.878  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.103  -2.030   2.490  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.104  -1.862   0.975  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.615  -0.378   1.756  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.595  -1.462   3.499  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.321  -2.689   3.563  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       5.356  -4.361   3.703  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       6.374  -5.174   2.528  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.368  -1.348   4.805  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.487  -0.984   6.188  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.602  -1.977   6.885  1.00  0.00           C  
ATOM   1297  O   GLY A 113       1.827  -3.177   6.731  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.024  -2.301   4.664  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.515  -1.113   6.525  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.174   0.042   6.361  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.587  -1.521   7.598  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.055  -2.321   8.609  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.551  -2.093   8.564  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -2.045  -1.093   8.041  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.549  -1.956   9.966  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.930  -2.613  10.142  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.461  -2.598  11.575  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       2.141  -3.541  12.335  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       3.300  -1.723  11.888  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.263  -0.558   7.542  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.115  -3.380   8.424  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.620  -0.875  10.073  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.137  -2.307  10.714  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       1.858  -3.655   9.841  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.651  -2.122   9.484  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.296  -3.092   9.011  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.742  -3.053   9.118  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.134  -2.319  10.384  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.647  -2.645  11.465  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.249  -4.488   8.986  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.767  -4.652   8.838  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.480  -3.614   7.947  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.105  -6.045   8.303  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.837  -3.946   9.294  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.141  -2.464   8.301  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.816  -4.888   8.096  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -3.839  -5.102   9.791  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -6.155  -4.586   9.831  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -7.362  -4.068   7.490  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -6.807  -2.766   8.546  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -5.849  -3.244   7.142  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -5.618  -6.812   8.891  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.182  -6.210   8.362  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -5.779  -6.131   7.273  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -4.923  -1.257  10.204  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.342  -0.417  11.322  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.421  -1.192  12.053  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.199  -1.634  13.178  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -5.827   0.975  10.868  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.656   2.065  11.941  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -6.595   1.982  13.140  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -7.806   2.260  12.978  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -6.091   1.753  14.261  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.300  -1.111   9.266  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.489  -0.291  11.993  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.250   1.275   9.993  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -6.871   0.946  10.570  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -4.637   2.036  12.319  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.813   3.032  11.467  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -7.571  -1.381  11.395  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -8.631  -2.239  11.866  1.00  0.00           C  
ATOM   1352  C   LYS A 117      -9.232  -3.043  10.723  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -8.676  -4.075  10.372  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.612  -1.465  12.754  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.165  -1.589  14.221  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.208  -1.068  15.199  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -10.052   0.445  15.319  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -11.116   0.998  16.163  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -7.669  -1.004  10.468  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -8.152  -2.977  12.484  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.656  -0.417  12.456  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.598  -1.898  12.645  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -8.986  -2.639  14.454  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -8.240  -1.038  14.377  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.209  -1.342  14.862  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -10.025  -1.523  16.174  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117      -9.077   0.666  15.760  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -10.092   0.903  14.327  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -11.967   1.087  15.623  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -11.276   0.423  16.986  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -10.881   1.934  16.471  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -10.333  -2.600  10.124  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.043  -3.412   9.151  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -10.518  -3.122   7.763  1.00  0.00           C  
ATOM   1375  O   GLY A 118      -9.850  -3.938   7.125  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -10.721  -1.697  10.356  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -10.924  -4.475   9.368  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.102  -3.165   9.190  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.831  -1.930   7.267  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.612  -1.573   5.871  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.812  -0.278   5.809  1.00  0.00           C  
ATOM   1382  O   ASN A 119     -10.113   0.597   4.995  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.929  -1.556   5.072  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.847  -2.738   5.324  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -14.046  -2.580   5.519  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -12.339  -3.954   5.328  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -11.280  -1.253   7.881  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.997  -2.333   5.402  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -12.468  -0.635   5.280  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -11.693  -1.591   4.013  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.354  -4.169   5.322  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -13.002  -4.706   5.485  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.809  -0.154   6.688  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.876   0.957   6.737  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.459   0.400   6.821  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.145  -0.405   7.700  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.188   1.860   7.938  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.298   3.084   8.077  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.195   3.916   9.173  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.457   3.590   7.126  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.301   4.883   8.886  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.871   4.741   7.629  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.617  -0.917   7.326  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.981   1.540   5.823  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.218   2.178   7.863  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.130   1.258   8.836  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.685   3.821  10.063  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.274   3.193   6.144  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -5.949   5.677   9.536  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.615   0.839   5.898  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.187   0.607   5.859  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.491   1.833   6.437  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.702   2.953   5.970  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.763   0.405   4.387  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.743  -0.417   3.513  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.353  -0.192   4.359  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.927  -1.869   3.939  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.968   1.478   5.190  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.906  -0.259   6.467  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.711   1.384   3.907  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.727   0.050   3.514  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.389  -0.400   2.484  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.192  -0.877   5.190  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -2.216  -0.716   3.421  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.616   0.607   4.440  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -3.991  -2.416   3.813  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -5.259  -1.911   4.976  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.687  -2.330   3.313  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.577   1.602   7.369  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.477   2.517   7.571  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.499   2.187   6.474  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.124   1.126   6.487  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.783   2.295   8.912  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.403   3.045  10.082  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.377   4.577   9.935  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.850   2.669  10.357  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.432   0.654   7.700  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.805   3.552   7.479  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.742   1.229   9.141  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.247   2.641   8.828  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.799   2.722  10.922  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -0.384   4.909   9.630  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.123   4.901   9.204  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -1.626   5.030  10.897  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -2.923   1.590  10.497  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.149   3.174  11.272  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.500   2.996   9.543  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.400   3.074   5.503  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.742   3.122   4.629  1.00  0.00           C  
ATOM   1450  C   ALA A 123       1.943   3.641   5.402  1.00  0.00           C  
ATOM   1451  O   ALA A 123       1.822   4.515   6.257  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.409   4.078   3.509  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.937   3.932   5.612  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       0.976   2.137   4.224  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       1.326   4.354   3.011  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.285   3.606   2.827  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123      -0.053   4.961   3.935  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.114   3.153   5.022  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.398   3.460   5.625  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.387   3.996   4.593  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.406   4.545   5.001  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       4.854   2.244   6.454  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.705   1.182   5.737  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.197   1.521   5.834  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.013   0.230   5.954  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       9.455   0.515   6.005  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.073   2.360   4.387  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.274   4.260   6.351  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.387   2.609   7.331  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       3.968   1.747   6.850  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.521   0.210   6.202  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.417   1.100   4.690  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.491   2.073   4.944  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.381   2.155   6.705  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       7.713  -0.291   6.865  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       7.806  -0.408   5.090  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       9.646   1.189   6.747  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       9.975  -0.327   6.211  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       9.751   0.892   5.117  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.100   3.925   3.281  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       6.051   4.424   2.277  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.509   4.902   0.926  1.00  0.00           C  
ATOM   1483  O   GLU A 125       6.172   5.700   0.275  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.139   3.365   2.081  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.702   1.936   1.712  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.859   0.949   1.962  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.864   1.019   1.223  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.771   0.130   2.905  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.291   3.395   2.990  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.515   5.327   2.672  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.781   3.731   1.292  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.717   3.319   3.001  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.813   1.632   2.277  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.438   1.927   0.655  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.314   4.465   0.540  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.519   4.784  -0.654  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.298   4.868  -1.965  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.083   5.777  -2.218  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.653   6.026  -0.419  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.834   6.387  -1.672  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.639   5.702   0.673  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.901   3.824   1.196  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.833   3.947  -0.773  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.296   6.849  -0.088  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       1.064   7.113  -1.422  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       2.485   6.825  -2.430  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.347   5.500  -2.081  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.111   4.782   0.426  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       2.182   5.597   1.605  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       0.922   6.516   0.784  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.004   3.930  -2.861  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.809   3.689  -4.044  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.854   3.763  -5.219  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.701   3.362  -5.098  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.499   2.321  -3.915  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.358   2.189  -2.628  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.762   0.750  -2.312  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.609   3.065  -2.671  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.208   3.307  -2.736  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.567   4.467  -4.145  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.726   1.556  -3.929  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       6.109   2.154  -4.797  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       5.773   2.511  -1.771  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       5.937   0.059  -2.485  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.612   0.466  -2.925  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.095   0.670  -1.276  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.251   2.758  -3.496  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       7.337   4.112  -2.793  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.159   2.964  -1.734  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.285   4.289  -6.357  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.377   4.710  -7.428  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.604   3.893  -8.698  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.635   4.466  -9.786  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.480   6.226  -7.655  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.279   4.478  -6.417  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.346   4.523  -7.130  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.291   6.768  -6.727  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       4.467   6.479  -8.041  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       2.734   6.521  -8.398  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.781   2.567  -8.569  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.088   1.683  -9.709  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.327   2.130 -10.509  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.494   1.777 -11.676  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       2.830   1.519 -10.594  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       1.810   0.531 -10.014  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       2.334  -0.910 -10.121  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       1.162  -1.887 -10.129  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       1.606  -3.273 -10.349  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.716   2.154  -7.641  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.353   0.706  -9.308  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.342   2.483 -10.739  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.111   1.164 -11.585  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       1.585   0.773  -8.974  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       0.891   0.626 -10.593  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       2.892  -1.029 -11.051  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       2.994  -1.128  -9.280  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       0.635  -1.816  -9.179  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       0.476  -1.606 -10.931  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       2.101  -3.332 -11.237  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       2.213  -3.596  -9.601  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       0.810  -3.893 -10.392  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.207   2.921  -9.907  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.381   3.525 -10.498  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.545   2.544 -10.410  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.586   2.852  -9.831  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.628   4.852  -9.772  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.571   4.808  -8.263  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.235   5.875  -7.466  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       7.762   3.721  -7.449  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.194   5.429  -6.204  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       7.464   4.119  -6.148  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.134   3.101  -8.927  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.199   3.744 -11.552  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       8.582   5.267 -10.082  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       6.847   5.531 -10.106  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       7.168   6.839  -7.766  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       8.042   2.723  -7.755  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       6.955   6.019  -5.345  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.332   1.344 -10.947  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       9.341   0.307 -11.107  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.112   0.056  -9.812  1.00  0.00           C  
ATOM   1582  O   ASP A 131      11.325   0.270  -9.702  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      10.227   0.685 -12.283  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      11.142  -0.478 -12.663  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      10.609  -1.512 -13.112  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      12.386  -0.343 -12.583  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.412   1.162 -11.330  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       8.835  -0.621 -11.372  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       9.575   0.934 -13.121  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      10.796   1.577 -12.021  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.362  -0.368  -8.800  1.00  0.00           N  
ATOM   1592  CA  GLU A 132       9.874  -0.800  -7.513  1.00  0.00           C  
ATOM   1593  C   GLU A 132       9.309  -2.183  -7.191  1.00  0.00           C  
ATOM   1594  O   GLU A 132       8.297  -2.595  -7.770  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.580   0.265  -6.438  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       8.104   0.490  -6.067  1.00  0.00           C  
ATOM   1597  CD  GLU A 132       7.480  -0.678  -5.283  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       8.189  -1.338  -4.494  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132       6.274  -0.968  -5.479  1.00  0.00           O  
ATOM   1600  H   GLU A 132       8.371  -0.521  -8.961  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      10.954  -0.897  -7.585  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132      10.141   0.014  -5.538  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       9.969   1.218  -6.799  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       8.048   1.410  -5.472  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       7.534   0.665  -6.981  1.00  0.00           H  
ATOM   1606  N   ASN A 133       9.942  -2.883  -6.251  1.00  0.00           N  
ATOM   1607  CA  ASN A 133       9.358  -4.018  -5.546  1.00  0.00           C  
ATOM   1608  C   ASN A 133      10.071  -4.195  -4.197  1.00  0.00           C  
ATOM   1609  O   ASN A 133      10.419  -5.321  -3.828  1.00  0.00           O  
ATOM   1610  CB  ASN A 133       9.469  -5.278  -6.420  1.00  0.00           C  
ATOM   1611  CG  ASN A 133       8.696  -6.453  -5.833  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133       7.565  -6.320  -5.369  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133       9.260  -7.643  -5.890  1.00  0.00           N  
ATOM   1614  H   ASN A 133      10.766  -2.477  -5.831  1.00  0.00           H  
ATOM   1615  HA  ASN A 133       8.304  -3.808  -5.359  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133       9.060  -5.070  -7.407  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      10.524  -5.532  -6.527  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      10.173  -7.755  -6.303  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133       8.732  -8.446  -5.585  1.00  0.00           H  
ATOM   1620  N   TYR A 134      10.418  -3.104  -3.507  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      11.401  -3.125  -2.419  1.00  0.00           C  
ATOM   1622  C   TYR A 134      11.311  -1.855  -1.572  1.00  0.00           C  
ATOM   1623  O   TYR A 134      11.154  -0.766  -2.130  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      12.795  -3.219  -3.064  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      13.992  -3.050  -2.145  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      14.271  -3.996  -1.139  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      14.860  -1.960  -2.336  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      15.447  -3.898  -0.373  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      16.032  -1.849  -1.571  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      16.336  -2.822  -0.596  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      17.540  -2.762   0.032  1.00  0.00           O  
ATOM   1632  H   TYR A 134       9.984  -2.209  -3.731  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      11.235  -3.996  -1.783  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      12.888  -4.191  -3.549  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      12.859  -2.465  -3.852  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      13.591  -4.816  -0.961  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      14.623  -1.194  -3.059  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      15.667  -4.653   0.368  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      16.685  -1.002  -1.708  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      17.521  -2.928   0.997  1.00  0.00           H  
ATOM   1641  N   THR A 135      11.512  -1.988  -0.259  1.00  0.00           N  
ATOM   1642  CA  THR A 135      11.626  -0.872   0.674  1.00  0.00           C  
ATOM   1643  C   THR A 135      13.054  -0.281   0.567  1.00  0.00           C  
ATOM   1644  O   THR A 135      14.019  -1.038   0.691  1.00  0.00           O  
ATOM   1645  CB  THR A 135      11.344  -1.389   2.102  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      10.009  -1.863   2.227  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      11.543  -0.353   3.213  1.00  0.00           C  
ATOM   1648  H   THR A 135      11.628  -2.914   0.125  1.00  0.00           H  
ATOM   1649  HA  THR A 135      10.870  -0.138   0.406  1.00  0.00           H  
ATOM   1650  HB  THR A 135      12.018  -2.225   2.301  1.00  0.00           H  
ATOM   1651  HG1 THR A 135       9.412  -1.128   1.971  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      10.797   0.438   3.120  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      11.491  -0.822   4.193  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      12.540   0.070   3.144  1.00  0.00           H  
ATOM   1655  N   PRO A 136      13.209   1.043   0.363  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      14.495   1.756   0.263  1.00  0.00           C  
ATOM   1657  C   PRO A 136      15.220   1.816   1.634  1.00  0.00           C  
ATOM   1658  O   PRO A 136      14.750   1.203   2.592  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      14.101   3.136  -0.290  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      12.719   3.365   0.291  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      12.100   1.979   0.282  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      15.138   1.251  -0.460  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      14.754   3.947   0.014  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      14.032   3.088  -1.379  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      12.813   3.711   1.318  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      12.144   4.071  -0.301  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      11.432   1.871   1.139  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      11.555   1.816  -0.647  1.00  0.00           H  
ATOM   1669  N   PRO A 137      16.380   2.489   1.791  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      17.091   2.484   3.073  1.00  0.00           C  
ATOM   1671  C   PRO A 137      16.549   3.416   4.151  1.00  0.00           C  
ATOM   1672  O   PRO A 137      16.637   3.076   5.333  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      18.520   2.900   2.754  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      18.405   3.699   1.459  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      17.251   3.005   0.740  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      17.080   1.484   3.497  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      18.917   3.507   3.564  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      19.120   2.012   2.591  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      18.133   4.732   1.681  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      19.325   3.666   0.876  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      16.764   3.720   0.084  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      17.630   2.168   0.155  1.00  0.00           H  
ATOM   1683  N   GLU A 138      16.078   4.602   3.773  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      15.676   5.679   4.685  1.00  0.00           C  
ATOM   1685  C   GLU A 138      14.278   5.403   5.251  1.00  0.00           C  
ATOM   1686  O   GLU A 138      13.327   6.169   5.076  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      15.843   7.037   3.971  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      17.249   7.607   4.240  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      17.903   8.247   3.015  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      18.019   7.581   1.962  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      18.391   9.395   3.132  1.00  0.00           O  
ATOM   1692  H   GLU A 138      16.097   4.796   2.784  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      16.344   5.668   5.549  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      15.675   6.907   2.900  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      15.116   7.763   4.335  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      17.168   8.349   5.036  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      17.919   6.824   4.598  1.00  0.00           H  
ATOM   1698  N   VAL A 139      14.157   4.246   5.900  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      12.949   3.710   6.495  1.00  0.00           C  
ATOM   1700  C   VAL A 139      13.363   2.580   7.438  1.00  0.00           C  
ATOM   1701  O   VAL A 139      13.414   2.787   8.649  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      11.933   3.219   5.428  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      10.822   4.221   5.111  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      12.612   2.772   4.131  1.00  0.00           C  
ATOM   1705  H   VAL A 139      14.992   3.662   5.926  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      12.495   4.498   7.084  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      11.419   2.347   5.828  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      11.205   5.005   4.466  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      10.015   3.718   4.578  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      10.417   4.657   6.020  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      11.867   2.406   3.432  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      13.134   3.606   3.662  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      13.337   1.989   4.347  1.00  0.00           H  
ATOM   1714  N   GLU A 140      13.651   1.405   6.869  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      13.507   0.053   7.393  1.00  0.00           C  
ATOM   1716  C   GLU A 140      12.413  -0.055   8.460  1.00  0.00           C  
ATOM   1717  O   GLU A 140      11.296  -0.479   8.144  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      14.877  -0.529   7.780  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      14.970  -2.041   7.523  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      14.092  -2.905   8.432  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      14.497  -3.171   9.590  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      13.034  -3.395   7.964  1.00  0.00           O  
ATOM   1723  H   GLU A 140      13.774   1.404   5.866  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      13.162  -0.540   6.543  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      15.614  -0.065   7.125  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      15.139  -0.294   8.813  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      14.692  -2.229   6.485  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      16.009  -2.348   7.650  1.00  0.00           H  
ATOM   1729  N   LYS A 141      12.720   0.323   9.703  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      11.855   0.206  10.867  1.00  0.00           C  
ATOM   1731  C   LYS A 141      11.218   1.563  11.183  1.00  0.00           C  
ATOM   1732  O   LYS A 141      10.091   1.803  10.744  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      12.676  -0.403  12.022  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      11.873  -0.655  13.306  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      10.783  -1.713  13.128  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      10.126  -1.978  14.483  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141       9.281  -3.183  14.456  1.00  0.00           N  
ATOM   1738  H   LYS A 141      13.586   0.841   9.790  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      11.044  -0.479  10.614  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      13.099  -1.352  11.686  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      13.512   0.259  12.261  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      12.570  -1.007  14.068  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      11.420   0.274  13.652  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      10.029  -1.358  12.428  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      11.236  -2.627  12.743  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      10.903  -2.109  15.235  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141       9.516  -1.119  14.765  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141       8.932  -3.360  15.389  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141       8.493  -3.074  13.823  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141       9.833  -3.980  14.151  1.00  0.00           H  
ATOM   1751  N   ALA A 142      11.905   2.439  11.922  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      11.375   3.705  12.418  1.00  0.00           C  
ATOM   1753  C   ALA A 142      12.151   4.854  11.783  1.00  0.00           C  
ATOM   1754  O   ALA A 142      13.382   4.796  11.731  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      11.519   3.748  13.943  1.00  0.00           C  
ATOM   1756  H   ALA A 142      12.855   2.223  12.184  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      10.319   3.790  12.159  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      11.041   2.877  14.391  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      12.575   3.756  14.214  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      11.046   4.654  14.322  1.00  0.00           H  
ATOM   1761  N   MET A 143      11.467   5.910  11.327  1.00  0.00           N  
ATOM   1762  CA  MET A 143      12.140   7.088  10.762  1.00  0.00           C  
ATOM   1763  C   MET A 143      12.598   8.016  11.876  1.00  0.00           C  
ATOM   1764  O   MET A 143      13.588   8.749  11.659  1.00  0.00           O  
ATOM   1765  CB  MET A 143      11.248   7.811   9.731  1.00  0.00           C  
ATOM   1766  CG  MET A 143      11.892   7.836   8.329  1.00  0.00           C  
ATOM   1767  SD  MET A 143      12.645   9.433   7.938  1.00  0.00           S  
ATOM   1768  CE  MET A 143      13.546   9.004   6.429  1.00  0.00           C  
ATOM   1769  H   MET A 143      10.484   5.990  11.573  1.00  0.00           H  
ATOM   1770  HA  MET A 143      13.051   6.749  10.267  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      10.272   7.332   9.676  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      11.069   8.837  10.059  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      12.655   7.061   8.253  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      11.148   7.604   7.563  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      14.224   8.176   6.634  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      12.842   8.718   5.647  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      14.127   9.861   6.092  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A  30       1.065 -19.350  -8.690  1.00  0.00           N  
ATOM      2  CA  LEU A  30       0.988 -19.427  -7.223  1.00  0.00           C  
ATOM      3  C   LEU A  30       1.804 -20.620  -6.752  1.00  0.00           C  
ATOM      4  O   LEU A  30       1.329 -21.752  -6.840  1.00  0.00           O  
ATOM      5  CB  LEU A  30      -0.470 -19.576  -6.752  1.00  0.00           C  
ATOM      6  CG  LEU A  30      -1.233 -18.246  -6.722  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      -2.737 -18.491  -6.610  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      -0.769 -17.387  -5.545  1.00  0.00           C  
ATOM      9  H1  LEU A  30       1.984 -19.455  -9.071  1.00  0.00           H  
ATOM     10  HA  LEU A  30       1.417 -18.525  -6.788  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      -0.983 -20.281  -7.408  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      -0.478 -20.001  -5.749  1.00  0.00           H  
ATOM     13  HG  LEU A  30      -1.045 -17.713  -7.652  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      -2.966 -19.037  -5.695  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      -3.272 -17.543  -6.612  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      -3.070 -19.080  -7.463  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      -1.333 -16.458  -5.508  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -0.913 -17.920  -4.603  1.00  0.00           H  
ATOM     19 HD23 LEU A  30       0.284 -17.149  -5.653  1.00  0.00           H  
ATOM     20  N   ARG A  31       3.018 -20.411  -6.236  1.00  0.00           N  
ATOM     21  CA  ARG A  31       3.821 -21.493  -5.661  1.00  0.00           C  
ATOM     22  C   ARG A  31       4.492 -20.985  -4.402  1.00  0.00           C  
ATOM     23  O   ARG A  31       3.940 -21.182  -3.326  1.00  0.00           O  
ATOM     24  CB  ARG A  31       4.765 -22.082  -6.719  1.00  0.00           C  
ATOM     25  CG  ARG A  31       5.636 -23.231  -6.185  1.00  0.00           C  
ATOM     26  CD  ARG A  31       5.781 -24.327  -7.244  1.00  0.00           C  
ATOM     27  NE  ARG A  31       4.565 -25.157  -7.328  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       4.452 -26.305  -8.002  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       5.415 -26.717  -8.819  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       3.364 -27.043  -7.832  1.00  0.00           N  
ATOM     31  H   ARG A  31       3.400 -19.467  -6.208  1.00  0.00           H  
ATOM     32  HA  ARG A  31       3.153 -22.296  -5.341  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       4.142 -22.460  -7.527  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       5.410 -21.304  -7.131  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       6.623 -22.840  -5.932  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       5.197 -23.666  -5.286  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       5.988 -23.869  -8.213  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       6.625 -24.961  -6.972  1.00  0.00           H  
ATOM     39  HE  ARG A  31       3.798 -24.899  -6.714  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       6.207 -26.109  -9.045  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       5.463 -27.668  -9.172  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       2.628 -26.732  -7.197  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       3.210 -27.910  -8.346  1.00  0.00           H  
ATOM     44  N   SER A  32       5.600 -20.261  -4.511  1.00  0.00           N  
ATOM     45  CA  SER A  32       6.103 -19.469  -3.404  1.00  0.00           C  
ATOM     46  C   SER A  32       6.685 -18.185  -3.974  1.00  0.00           C  
ATOM     47  O   SER A  32       7.028 -18.119  -5.158  1.00  0.00           O  
ATOM     48  CB  SER A  32       7.135 -20.270  -2.600  1.00  0.00           C  
ATOM     49  OG  SER A  32       7.017 -19.967  -1.225  1.00  0.00           O  
ATOM     50  H   SER A  32       6.023 -20.070  -5.409  1.00  0.00           H  
ATOM     51  HA  SER A  32       5.268 -19.207  -2.752  1.00  0.00           H  
ATOM     52  HB2 SER A  32       6.955 -21.339  -2.727  1.00  0.00           H  
ATOM     53  HB3 SER A  32       8.142 -20.039  -2.949  1.00  0.00           H  
ATOM     54  HG  SER A  32       6.573 -20.732  -0.804  1.00  0.00           H  
ATOM     55  N   ASN A  33       6.774 -17.169  -3.129  1.00  0.00           N  
ATOM     56  CA  ASN A  33       7.395 -15.876  -3.376  1.00  0.00           C  
ATOM     57  C   ASN A  33       7.700 -15.275  -2.001  1.00  0.00           C  
ATOM     58  O   ASN A  33       7.215 -15.777  -0.979  1.00  0.00           O  
ATOM     59  CB  ASN A  33       6.446 -14.961  -4.173  1.00  0.00           C  
ATOM     60  CG  ASN A  33       6.508 -15.159  -5.686  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       5.512 -15.498  -6.329  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       7.654 -14.922  -6.300  1.00  0.00           N  
ATOM     63  H   ASN A  33       6.503 -17.332  -2.163  1.00  0.00           H  
ATOM     64  HA  ASN A  33       8.331 -16.013  -3.920  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       5.426 -15.125  -3.834  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       6.684 -13.919  -3.966  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       8.500 -14.685  -5.796  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       7.703 -15.019  -7.312  1.00  0.00           H  
ATOM     69  N   ILE A  34       8.490 -14.208  -1.961  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.768 -13.420  -0.760  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.898 -12.152  -0.883  1.00  0.00           C  
ATOM     72  O   ILE A  34       7.340 -11.891  -1.955  1.00  0.00           O  
ATOM     73  CB  ILE A  34      10.304 -13.229  -0.637  1.00  0.00           C  
ATOM     74  CG1 ILE A  34      11.000 -14.613  -0.511  1.00  0.00           C  
ATOM     75  CG2 ILE A  34      10.708 -12.349   0.560  1.00  0.00           C  
ATOM     76  CD1 ILE A  34      12.506 -14.607  -0.771  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.805 -13.778  -2.823  1.00  0.00           H  
ATOM     78  HA  ILE A  34       8.424 -13.959   0.122  1.00  0.00           H  
ATOM     79  HB  ILE A  34      10.654 -12.748  -1.548  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      10.822 -15.022   0.480  1.00  0.00           H  
ATOM     81 HG13 ILE A  34      10.584 -15.317  -1.227  1.00  0.00           H  
ATOM     82 HG21 ILE A  34      10.333 -11.334   0.437  1.00  0.00           H  
ATOM     83 HG22 ILE A  34      10.324 -12.766   1.491  1.00  0.00           H  
ATOM     84 HG23 ILE A  34      11.791 -12.272   0.629  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      13.022 -14.050   0.006  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      12.873 -15.633  -0.762  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      12.709 -14.167  -1.747  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.701 -11.405   0.206  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.588 -10.488   0.444  1.00  0.00           C  
ATOM     90  C   ASP A  35       5.241 -11.232   0.339  1.00  0.00           C  
ATOM     91  O   ASP A  35       5.162 -12.384  -0.109  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.631  -9.252  -0.481  1.00  0.00           C  
ATOM     93  CG  ASP A  35       7.870  -8.340  -0.432  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       9.026  -8.828  -0.438  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       7.667  -7.106  -0.513  1.00  0.00           O  
ATOM     96  H   ASP A  35       8.294 -11.504   1.010  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.675 -10.130   1.467  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       6.478  -9.565  -1.512  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.777  -8.649  -0.196  1.00  0.00           H  
ATOM    100  N   LEU A  36       4.132 -10.618   0.759  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.784 -10.996   0.388  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.214  -9.833  -0.438  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.937  -8.869  -0.715  1.00  0.00           O  
ATOM    104  CB  LEU A  36       2.017 -11.364   1.668  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.936 -10.261   2.733  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.147  -9.049   2.244  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       1.335 -10.822   4.024  1.00  0.00           C  
ATOM    108  H   LEU A  36       4.092  -9.734   1.254  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.813 -11.874  -0.252  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       1.014 -11.672   1.414  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       2.510 -12.228   2.115  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.937  -9.915   2.952  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       0.755  -8.528   3.099  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       1.805  -8.375   1.699  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       0.319  -9.355   1.609  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       1.964 -11.629   4.402  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       1.292 -10.050   4.795  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       0.337 -11.220   3.849  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.947  -9.892  -0.848  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.272  -8.762  -1.493  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.240  -8.989  -1.533  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.678 -10.127  -1.720  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.793  -8.559  -2.924  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.534  -7.183  -3.488  1.00  0.00           C  
ATOM    125  CD1 PHE A  37       1.501  -6.175  -3.324  1.00  0.00           C  
ATOM    126  CD2 PHE A  37      -0.635  -6.911  -4.219  1.00  0.00           C  
ATOM    127  CE1 PHE A  37       1.316  -4.920  -3.909  1.00  0.00           C  
ATOM    128  CE2 PHE A  37      -0.810  -5.655  -4.819  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.178  -4.667  -4.688  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.384 -10.665  -0.518  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.503  -7.868  -0.917  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.868  -8.704  -2.954  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.364  -9.307  -3.585  1.00  0.00           H  
ATOM    134  HD1 PHE A  37       2.422  -6.342  -2.792  1.00  0.00           H  
ATOM    135  HD2 PHE A  37      -1.412  -7.652  -4.330  1.00  0.00           H  
ATOM    136  HE1 PHE A  37       2.069  -4.169  -3.751  1.00  0.00           H  
ATOM    137  HE2 PHE A  37      -1.718  -5.442  -5.367  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.046  -3.709  -5.164  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.023  -7.913  -1.448  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.486  -7.895  -1.491  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.962  -6.687  -2.309  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.152  -5.852  -2.716  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.035  -7.776  -0.063  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.677  -8.902   0.884  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.481  -8.844   1.624  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.558  -9.986   1.058  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.170  -9.845   2.559  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.277 -10.978   2.011  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.098 -10.891   2.792  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.812 -11.828   3.727  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.593  -7.001  -1.334  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.862  -8.812  -1.947  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.672  -6.839   0.364  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.122  -7.715  -0.105  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.801  -8.021   1.466  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.468 -10.061   0.476  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.211  -9.809   3.076  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -4.984 -11.793   2.128  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -3.451 -12.568   3.783  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.272  -6.530  -2.496  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.875  -5.388  -3.180  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.081  -4.871  -2.378  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.494  -5.545  -1.429  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.263  -5.799  -4.615  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.390  -6.652  -4.581  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.141  -6.498  -5.390  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.932  -7.215  -2.167  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.147  -4.585  -3.224  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.523  -4.909  -5.176  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.728  -6.716  -5.502  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -4.904  -7.471  -4.958  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -5.462  -6.644  -6.418  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.252  -5.867  -5.394  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.685  -3.723  -2.740  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.892  -3.225  -2.088  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.169  -4.003  -2.420  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.229  -3.681  -1.902  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.019  -1.772  -2.531  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.347  -1.745  -3.880  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.197  -2.715  -3.674  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.746  -3.266  -1.010  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.049  -1.436  -2.582  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.444  -1.153  -1.864  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -9.041  -2.129  -4.626  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.986  -0.748  -4.122  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.914  -3.113  -4.641  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.359  -2.186  -3.220  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.101  -5.033  -3.258  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.091  -6.090  -3.222  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.730  -7.058  -2.110  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.543  -7.366  -1.247  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.227  -5.228  -3.709  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.093  -5.689  -3.055  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.072  -6.636  -4.159  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.498  -7.565  -2.121  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.165  -8.780  -1.396  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.218  -8.608   0.117  1.00  0.00           C  
ATOM    198  O   GLU A  42      -9.503  -9.567   0.830  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.771  -9.273  -1.798  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.781  -9.872  -3.209  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -6.504 -10.642  -3.523  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -5.385 -10.240  -3.134  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -6.584 -11.698  -4.189  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.797  -7.183  -2.741  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.910  -9.526  -1.666  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.061  -8.448  -1.752  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.447 -10.037  -1.090  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -8.617 -10.566  -3.291  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -7.919  -9.089  -3.952  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.933  -7.411   0.623  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.901  -7.167   2.061  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.318  -7.171   2.677  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.436  -7.308   3.893  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.040  -5.905   2.328  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.579  -6.229   1.904  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.132  -5.448   3.798  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.473  -5.392   2.544  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.693  -6.654  -0.011  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.394  -8.013   2.527  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.406  -5.099   1.686  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.354  -7.272   2.128  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.488  -6.084   0.824  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -7.863  -6.266   4.467  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -7.484  -4.596   3.987  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -9.145  -5.117   4.014  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -4.514  -5.705   2.138  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.646  -4.345   2.309  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -5.446  -5.540   3.623  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.385  -7.104   1.869  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.778  -7.057   2.317  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.548  -8.251   1.767  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.364  -8.866   2.463  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.497  -5.733   1.955  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.978  -4.880   0.778  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.938  -3.713   0.519  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -11.573  -4.307   1.028  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.237  -7.009   0.872  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.797  -7.136   3.401  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.534  -5.982   1.742  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -13.521  -5.102   2.839  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.954  -5.500  -0.113  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -14.953  -4.072   0.373  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.920  -3.012   1.354  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -13.623  -3.189  -0.384  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -11.353  -4.301   2.090  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -10.831  -4.908   0.505  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.505  -3.290   0.644  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.321  -8.583   0.501  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.041  -9.639  -0.189  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.326 -10.987  -0.030  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.991 -12.010  -0.151  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.258  -9.228  -1.657  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.941  -7.873  -1.882  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -15.655  -7.203  -0.859  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -14.867  -7.274  -3.154  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -16.269  -5.960  -1.087  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -15.508  -6.044  -3.401  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.196  -5.370  -2.367  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -16.753  -4.151  -2.611  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.726  -7.989  -0.070  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.032  -9.751   0.256  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.289  -9.217  -2.164  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.873  -9.993  -2.137  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -15.747  -7.615   0.131  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -14.326  -7.767  -3.953  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -16.792  -5.469  -0.279  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -15.499  -5.615  -4.390  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -17.130  -3.704  -1.839  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.045 -11.016   0.344  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.235 -12.204   0.597  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.102 -12.281  -0.415  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.293 -11.851  -1.562  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.555 -10.141   0.430  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.834 -12.157   1.606  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.858 -13.087   0.490  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.918 -12.817  -0.055  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.895 -13.022  -1.065  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.389 -14.034  -2.106  1.00  0.00           C  
ATOM    279  O   LYS A  47      -9.352 -14.749  -1.843  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.582 -13.388  -0.390  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.457 -13.465  -1.415  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.121 -13.544  -0.716  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -2.979 -12.944  -1.545  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -2.901 -13.402  -2.947  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.690 -13.244   0.841  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.724 -12.077  -1.548  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.363 -12.635   0.362  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.651 -14.331   0.121  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.578 -14.366  -2.023  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.473 -12.580  -2.039  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.190 -12.998   0.222  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -3.943 -14.585  -0.475  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -3.042 -11.854  -1.509  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.064 -13.241  -1.059  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -1.994 -13.162  -3.333  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -2.950 -14.416  -2.989  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -3.611 -12.965  -3.526  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.723 -14.124  -3.273  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.244 -14.688  -4.534  1.00  0.00           C  
ATOM    300  C   ARG A  48      -9.458 -15.606  -4.366  1.00  0.00           C  
ATOM    301  O   ARG A  48     -10.587 -15.186  -4.621  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -7.145 -15.350  -5.390  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -6.025 -14.383  -5.801  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -5.223 -14.921  -6.995  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -5.760 -14.416  -8.273  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -5.365 -13.321  -8.929  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -4.345 -12.603  -8.467  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -5.980 -12.925 -10.032  1.00  0.00           N  
ATOM    309  H   ARG A  48      -6.966 -13.437  -3.384  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -8.595 -13.834  -5.107  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -6.705 -16.194  -4.857  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -7.626 -15.729  -6.295  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.461 -13.423  -6.078  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.351 -14.236  -4.955  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -4.182 -14.621  -6.889  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -5.247 -16.009  -7.002  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -6.621 -14.859  -8.599  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -3.927 -12.817  -7.581  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -4.025 -11.758  -8.936  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -6.730 -13.449 -10.490  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -5.759 -12.027 -10.460  1.00  0.00           H  
ATOM    322  N   GLU A  49      -9.212 -16.830  -3.899  1.00  0.00           N  
ATOM    323  CA  GLU A  49     -10.241 -17.834  -3.701  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.747 -17.787  -2.259  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.807 -17.219  -2.011  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -9.698 -19.201  -4.140  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -9.125 -19.116  -5.562  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -9.281 -20.409  -6.350  1.00  0.00           C  
ATOM    329  OE1 GLU A  49     -10.385 -20.597  -6.920  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -8.270 -21.132  -6.512  1.00  0.00           O  
ATOM    331  H   GLU A  49      -8.269 -17.087  -3.649  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -11.092 -17.607  -4.344  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -8.916 -19.540  -3.465  1.00  0.00           H  
ATOM    334  HB3 GLU A  49     -10.509 -19.919  -4.101  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -9.635 -18.329  -6.115  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -8.073 -18.827  -5.511  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.998 -18.364  -1.314  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.460 -18.604   0.063  1.00  0.00           C  
ATOM    339  C   THR A  50      -9.291 -19.016   0.984  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.474 -19.476   2.106  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.611 -19.651   0.029  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -12.344 -19.757   1.237  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -11.105 -21.051  -0.345  1.00  0.00           C  
ATOM    344  H   THR A  50      -9.077 -18.691  -1.570  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.838 -17.651   0.428  1.00  0.00           H  
ATOM    346  HB  THR A  50     -12.328 -19.349  -0.735  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -12.600 -18.846   1.495  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -11.928 -21.755  -0.306  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -10.695 -21.052  -1.353  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -10.346 -21.392   0.358  1.00  0.00           H  
ATOM    351  N   GLN A  51      -8.067 -18.885   0.486  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.809 -19.153   1.144  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.683 -18.425   2.485  1.00  0.00           C  
ATOM    354  O   GLN A  51      -6.309 -19.097   3.444  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.639 -18.881   0.182  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -5.419 -17.423  -0.250  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -6.666 -16.803  -0.853  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -7.539 -16.366  -0.133  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -6.904 -16.799  -2.142  1.00  0.00           N  
ATOM    360  H   GLN A  51      -8.000 -18.204  -0.253  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.786 -20.215   1.354  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -4.737 -19.203   0.686  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -5.755 -19.504  -0.705  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -5.144 -16.857   0.636  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -4.599 -17.355  -0.957  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -6.339 -17.239  -2.847  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -7.759 -16.293  -2.341  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.925 -17.106   2.582  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -7.005 -16.389   3.853  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.420 -14.935   3.629  1.00  0.00           C  
ATOM    371  O   GLN A  52      -7.471 -14.439   2.503  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.698 -16.479   4.685  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.355 -16.406   3.942  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -4.076 -15.112   3.186  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -4.352 -14.001   3.630  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -3.459 -15.227   2.023  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.194 -16.519   1.787  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.794 -16.852   4.447  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.693 -15.729   5.477  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.725 -17.439   5.190  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.558 -16.539   4.673  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -4.285 -17.244   3.252  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -3.235 -16.153   1.689  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -3.019 -14.409   1.642  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.654 -14.231   4.731  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.746 -12.785   4.820  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.679 -12.345   5.830  1.00  0.00           C  
ATOM    388  O   MET A  53      -6.395 -13.109   6.762  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.154 -12.398   5.277  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.193 -12.844   4.243  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.778 -11.966   4.305  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.225 -10.310   3.830  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.500 -14.682   5.621  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.554 -12.331   3.846  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.371 -12.876   6.231  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -9.191 -11.318   5.411  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -9.765 -12.710   3.249  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.382 -13.911   4.383  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -12.092  -9.679   3.644  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -10.637  -9.872   4.634  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -10.603 -10.370   2.938  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.093 -11.145   5.691  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.000 -10.718   6.555  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.479 -10.520   7.997  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.676 -10.401   8.269  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.484  -9.412   5.939  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.707  -8.851   5.214  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.458 -10.097   4.753  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.208 -11.469   6.533  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.110  -8.715   6.690  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.701  -9.635   5.216  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.335  -8.310   5.923  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.424  -8.213   4.377  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.528  -9.904   4.785  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.147 -10.374   3.747  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.522 -10.409   8.916  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.793  -9.981  10.275  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.935  -8.457  10.252  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.049  -7.743   9.784  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.634 -10.383  11.203  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.865 -11.694  11.953  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.683 -11.938  12.897  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -2.707 -11.437  14.045  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -1.692 -12.579  12.487  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.560 -10.539   8.637  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.723 -10.435  10.621  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.716 -10.483  10.625  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.487  -9.594  11.944  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.791 -11.618  12.530  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -3.958 -12.515  11.237  1.00  0.00           H  
ATOM    431  N   VAL A  56      -6.030  -7.951  10.818  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -6.275  -6.534  11.095  1.00  0.00           C  
ATOM    433  C   VAL A  56      -5.223  -5.947  12.057  1.00  0.00           C  
ATOM    434  O   VAL A  56      -5.138  -4.735  12.225  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.737  -6.400  11.591  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -8.149  -4.954  11.860  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -8.741  -6.969  10.567  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.758  -8.579  11.115  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -6.166  -5.967  10.173  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.845  -6.963  12.516  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -7.942  -4.347  10.979  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -9.206  -4.889  12.122  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -7.585  -4.552  12.699  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.658  -6.435   9.620  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -8.572  -8.030  10.388  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -9.761  -6.858  10.937  1.00  0.00           H  
ATOM    447  N   GLY A  57      -4.366  -6.786  12.638  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -3.252  -6.385  13.469  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.907  -6.814  12.897  1.00  0.00           C  
ATOM    450  O   GLY A  57      -1.052  -7.150  13.716  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.465  -7.767  12.442  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -3.239  -5.305  13.606  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -3.374  -6.849  14.446  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.700  -6.863  11.569  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.373  -7.208  11.018  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.113  -6.190   9.979  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.632  -5.286   9.585  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.325  -8.657  10.473  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -0.937  -8.833   9.069  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.317  -9.920   8.187  1.00  0.00           C  
ATOM    461  OE1 GLN A  58       0.723 -10.505   8.480  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -0.958 -10.214   7.068  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.429  -6.558  10.918  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.354  -7.164  11.830  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.726  -8.944  10.439  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.819  -9.331  11.171  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.005  -9.007   9.160  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.808  -7.914   8.527  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -1.801  -9.727   6.826  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.597 -10.958   6.474  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.332  -6.401   9.464  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.835  -5.745   8.261  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.367  -6.478   7.015  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.336  -7.707   7.008  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.369  -5.601   8.294  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.196  -6.895   8.327  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.687  -6.568   8.521  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.478  -7.778   8.810  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.726  -8.049   8.398  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       8.454  -7.144   7.749  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       8.257  -9.240   8.653  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.841  -7.212   9.781  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.409  -4.751   8.241  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.673  -5.040   7.411  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.619  -5.005   9.169  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.844  -7.524   9.142  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       4.069  -7.439   7.391  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       6.052  -6.089   7.613  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.800  -5.872   9.353  1.00  0.00           H  
ATOM    490  HE  ARG A  59       5.971  -8.482   9.332  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       8.140  -6.181   7.642  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       9.342  -7.375   7.305  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       7.723  -9.961   9.141  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       9.199  -9.476   8.353  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.009  -5.751   5.956  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.749  -6.316   4.642  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.173  -5.325   3.561  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.561  -4.197   3.855  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.701  -6.856   4.464  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.947  -6.159   5.040  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.963  -6.172   6.550  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.258  -4.770   4.500  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.048  -4.739   5.975  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.426  -7.165   4.545  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.894  -6.983   3.402  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.695  -7.858   4.889  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.799  -6.774   4.778  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -2.984  -6.052   6.879  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -1.626  -7.146   6.869  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -1.345  -5.378   6.968  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -2.808  -4.192   5.249  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -1.343  -4.261   4.225  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -2.876  -4.874   3.613  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.111  -5.754   2.299  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.349  -4.944   1.113  1.00  0.00           C  
ATOM    516  C   ARG A  61       0.076  -5.013   0.285  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.561  -6.063   0.211  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.588  -5.457   0.354  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.142  -4.471  -0.683  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.499  -4.969  -1.209  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.028  -4.133  -2.303  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       6.279  -4.201  -2.789  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       7.148  -5.095  -2.330  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       6.677  -3.371  -3.746  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.736  -6.674   2.117  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.531  -3.914   1.418  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       3.383  -5.642   1.068  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.346  -6.398  -0.139  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       2.427  -4.356  -1.493  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.282  -3.502  -0.221  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       5.216  -4.969  -0.383  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.390  -5.991  -1.571  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.424  -3.398  -2.640  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.960  -5.768  -1.580  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       8.073  -5.190  -2.746  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       6.074  -2.814  -4.338  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       7.680  -3.208  -3.885  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.323  -3.892  -0.281  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.568  -3.624  -0.974  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.228  -2.967  -2.311  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.186  -2.322  -2.435  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.316  -2.655  -0.047  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -3.396  -1.751  -0.647  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -2.903  -3.375   1.157  1.00  0.00           C  
ATOM    545  H   VAL A  62       0.160  -3.038  -0.028  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.134  -4.539  -1.116  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -1.559  -1.985   0.337  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.207  -2.341  -1.083  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -3.765  -1.091   0.143  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -2.944  -1.093  -1.389  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -3.165  -2.622   1.892  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -3.784  -3.938   0.851  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -2.168  -4.037   1.607  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.149  -2.985  -3.270  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.180  -1.998  -4.334  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.589  -1.846  -4.874  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.395  -2.767  -4.748  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.961  -3.586  -3.203  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.837  -1.037  -3.953  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.528  -2.317  -5.139  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.867  -0.693  -5.476  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.130  -0.350  -6.112  1.00  0.00           C  
ATOM    563  C   GLY A  64      -5.012   1.033  -6.751  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.954   1.665  -6.666  1.00  0.00           O  
ATOM    565  H   GLY A  64      -3.158   0.024  -5.555  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.374  -1.090  -6.876  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.926  -0.338  -5.367  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.089   1.495  -7.376  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.314   2.808  -7.972  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.708   3.832  -6.893  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.701   3.633  -6.216  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.467   2.657  -8.984  1.00  0.00           C  
ATOM    573  CG  MET A  65      -7.243   3.453 -10.268  1.00  0.00           C  
ATOM    574  SD  MET A  65      -5.878   2.848 -11.302  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.442   1.156 -11.616  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.927   0.923  -7.296  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.413   3.115  -8.487  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -7.620   1.611  -9.240  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.396   2.981  -8.531  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -8.160   3.414 -10.858  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -7.058   4.493 -10.002  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -6.409   0.567 -10.700  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.461   1.172 -12.006  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -5.783   0.704 -12.348  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.980   4.921  -6.668  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.364   5.981  -5.726  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.650   6.647  -6.240  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.693   7.045  -7.406  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.208   6.994  -5.693  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.485   8.269  -4.888  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.983   6.321  -5.088  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.140   5.087  -7.199  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.504   5.554  -4.715  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.967   7.286  -6.718  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -5.790   8.025  -3.868  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -4.596   8.897  -4.871  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -6.272   8.840  -5.370  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.130   6.965  -5.278  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -4.136   6.176  -4.022  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.811   5.355  -5.551  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.672   6.807  -5.396  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.880   7.569  -5.717  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.560   9.031  -6.036  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.587   9.600  -5.531  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.850   7.532  -4.531  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.689   6.263  -4.494  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.090   6.355  -3.349  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.521   4.607  -3.431  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.563   6.491  -4.438  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.372   7.158  -6.604  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.285   7.619  -3.606  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.531   8.379  -4.596  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.080   6.064  -5.494  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.041   5.436  -4.202  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -14.263   4.353  -2.677  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -13.901   4.365  -4.424  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -12.615   4.042  -3.234  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.422   9.680  -6.828  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.350  11.104  -7.071  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.664  11.865  -5.777  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.628  11.552  -5.076  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.337  11.369  -8.213  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -12.318  10.196  -8.169  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.565   9.079  -7.488  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.352  11.363  -7.408  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.849  12.324  -8.099  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.796  11.348  -9.160  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -13.208  10.462  -7.598  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -12.570   9.824  -9.154  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.221   8.576  -6.780  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -11.219   8.367  -8.238  1.00  0.00           H  
ATOM    632  N   GLY A  69      -9.843  12.864  -5.455  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -10.133  13.925  -4.500  1.00  0.00           C  
ATOM    634  C   GLY A  69      -9.916  13.574  -3.034  1.00  0.00           C  
ATOM    635  O   GLY A  69      -9.690  14.487  -2.241  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.076  13.065  -6.083  1.00  0.00           H  
ATOM    637  HA2 GLY A  69      -9.520  14.791  -4.751  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -11.176  14.211  -4.606  1.00  0.00           H  
ATOM    639  N   SER A  70      -9.975  12.298  -2.649  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.969  11.908  -1.241  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.712  12.395  -0.525  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.826  12.896   0.588  1.00  0.00           O  
ATOM    643  CB  SER A  70     -10.113  10.388  -1.066  1.00  0.00           C  
ATOM    644  OG  SER A  70     -10.596   9.760  -2.241  1.00  0.00           O  
ATOM    645  H   SER A  70     -10.238  11.586  -3.318  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.829  12.389  -0.776  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.144   9.953  -0.819  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.781  10.182  -0.233  1.00  0.00           H  
ATOM    649  HG  SER A  70     -11.557   9.689  -2.143  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.547  12.247  -1.168  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.213  12.491  -0.632  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.131  13.776   0.214  1.00  0.00           C  
ATOM    653  O   VAL A  71      -5.952  14.890  -0.287  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.134  12.276  -1.724  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.491  12.834  -3.103  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -3.739  12.743  -1.287  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.589  11.784  -2.069  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.064  11.677   0.066  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.064  11.201  -1.877  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -4.644  12.668  -3.772  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -6.348  12.278  -3.496  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -5.721  13.900  -3.037  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -2.991  12.400  -2.001  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -3.707  13.831  -1.244  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -3.510  12.319  -0.310  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.269  13.592   1.528  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.300  14.582   2.591  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.870  14.771   3.113  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.558  14.542   4.286  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.360  14.167   3.642  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -7.107  12.852   4.382  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -8.364  12.140   4.874  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -9.240  11.788   4.098  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.505  11.887   6.161  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.378  12.632   1.829  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.623  15.532   2.165  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -7.433  14.933   4.408  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -8.318  14.103   3.127  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -6.617  12.159   3.719  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -6.449  13.062   5.222  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -7.781  12.183   6.816  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -9.128  11.130   6.449  1.00  0.00           H  
ATOM    683  N   ARG A  73      -3.961  15.121   2.198  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.630  15.610   2.556  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.780  16.950   3.237  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.633  17.746   2.854  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.655  15.679   1.366  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.247  16.323   0.124  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.216  16.370  -1.013  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.853  16.832  -2.251  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -2.081  16.133  -3.371  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -1.503  14.960  -3.600  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -2.921  16.613  -4.278  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.327  15.348   1.283  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.193  14.961   3.294  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -0.761  16.228   1.670  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.350  14.681   1.081  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -3.103  15.730  -0.193  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -2.581  17.320   0.391  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.414  17.061  -0.749  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -0.790  15.377  -1.155  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.182  17.793  -2.193  1.00  0.00           H  
ATOM    703 HH11 ARG A  73      -0.649  14.716  -3.093  1.00  0.00           H  
ATOM    704 HH12 ARG A  73      -1.705  14.458  -4.462  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -3.390  17.500  -4.099  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -3.149  16.106  -5.123  1.00  0.00           H  
ATOM    707  N   ASP A  74      -1.943  17.193   4.235  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.837  18.476   4.871  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.041  19.343   3.897  1.00  0.00           C  
ATOM    710  O   ASP A  74       0.124  19.035   3.640  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.083  18.323   6.202  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -1.955  18.031   7.414  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -3.140  18.428   7.457  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -1.413  17.513   8.412  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.205  16.543   4.494  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -2.831  18.880   5.062  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -0.309  17.561   6.113  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.583  19.250   6.434  1.00  0.00           H  
ATOM    719  N   PRO A  75      -1.579  20.461   3.386  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -0.765  21.483   2.729  1.00  0.00           C  
ATOM    721  C   PRO A  75       0.161  22.201   3.723  1.00  0.00           C  
ATOM    722  O   PRO A  75       0.872  23.131   3.342  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -1.762  22.452   2.092  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -3.024  22.292   2.926  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -2.968  20.875   3.478  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -0.158  21.030   1.944  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -1.418  23.486   2.123  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -1.962  22.149   1.065  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -3.012  23.008   3.746  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -3.910  22.422   2.311  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.320  20.874   4.511  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -3.588  20.224   2.859  1.00  0.00           H  
ATOM    733  N   ASN A  76       0.139  21.801   4.997  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.730  22.471   6.146  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.490  21.457   7.018  1.00  0.00           C  
ATOM    736  O   ASN A  76       1.733  21.726   8.198  1.00  0.00           O  
ATOM    737  CB  ASN A  76      -0.391  23.140   6.965  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -1.386  23.944   6.139  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -1.023  24.756   5.297  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -2.674  23.708   6.315  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.409  20.982   5.201  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.428  23.242   5.807  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.930  22.361   7.502  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.063  23.806   7.698  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.978  23.028   6.989  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -3.357  24.221   5.781  1.00  0.00           H  
ATOM    747  N   SER A  77       1.756  20.248   6.508  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.521  19.202   7.165  1.00  0.00           C  
ATOM    749  C   SER A  77       2.851  18.139   6.113  1.00  0.00           C  
ATOM    750  O   SER A  77       2.698  18.372   4.914  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.717  18.613   8.343  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.614  18.230   9.373  1.00  0.00           O  
ATOM    753  H   SER A  77       1.504  20.003   5.552  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.453  19.645   7.521  1.00  0.00           H  
ATOM    755  HB2 SER A  77       1.022  19.351   8.745  1.00  0.00           H  
ATOM    756  HB3 SER A  77       1.139  17.748   8.012  1.00  0.00           H  
ATOM    757  HG  SER A  77       3.136  19.034   9.613  1.00  0.00           H  
ATOM    758  N   LEU A  78       3.297  16.969   6.562  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.505  15.770   5.765  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.479  14.687   6.103  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.535  13.606   5.530  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.967  15.260   5.835  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.865  15.520   7.068  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       6.297  16.983   7.221  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       5.260  15.020   8.380  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.465  16.881   7.553  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.312  16.017   4.720  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.966  14.184   5.674  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       5.478  15.659   4.964  1.00  0.00           H  
ATOM    770  HG  LEU A  78       6.779  14.949   6.900  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       5.522  17.600   7.665  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       7.174  17.037   7.864  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       6.564  17.386   6.248  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       5.976  15.163   9.190  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       4.336  15.535   8.622  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       5.068  13.955   8.296  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.515  14.921   6.997  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.423  13.970   7.160  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.356  13.876   5.852  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.604  14.903   5.216  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.487  14.397   8.323  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.532  13.289   9.386  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.204  12.023   8.832  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -1.793  11.117   9.913  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -2.490   9.956   9.319  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.428  15.819   7.443  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.872  12.998   7.368  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.128  15.332   8.762  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.499  14.593   7.964  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.495  13.046   9.673  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.091  13.654  10.249  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -2.002  12.302   8.142  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -0.450  11.460   8.297  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -0.998  10.763  10.571  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -2.507  11.691  10.507  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -3.041   9.480  10.030  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.116  10.238   8.579  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -1.808   9.295   8.951  1.00  0.00           H  
ATOM    799  N   VAL A  80      -0.761  12.674   5.446  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.620  12.504   4.288  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.367  11.197   4.429  1.00  0.00           C  
ATOM    802  O   VAL A  80      -1.780  10.150   4.647  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -0.810  12.582   2.979  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.475  11.771   2.982  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.669  12.153   1.781  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.493  11.806   5.905  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.353  13.308   4.267  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.508  13.610   2.828  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       1.159  12.117   3.755  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.213  10.741   3.166  1.00  0.00           H  
ATOM    811 HG13 VAL A  80       0.975  11.874   2.023  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -1.838  11.074   1.780  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -2.629  12.662   1.824  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -1.166  12.435   0.862  1.00  0.00           H  
ATOM    815  N   THR A  81      -3.661  11.219   4.204  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.482  10.023   4.187  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.154  10.038   2.793  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.190  11.096   2.161  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.311  10.107   5.492  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -4.483   9.924   6.639  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.460   9.136   5.633  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.097  12.079   3.894  1.00  0.00           H  
ATOM    823  HA  THR A  81      -3.864   9.129   4.232  1.00  0.00           H  
ATOM    824  HB  THR A  81      -5.726  11.103   5.565  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -4.797   9.114   7.074  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -7.078   9.456   6.470  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -7.059   9.139   4.721  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -6.052   8.153   5.850  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.547   8.902   2.213  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.210   8.834   0.906  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.109   7.602   0.813  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.118   6.788   1.731  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.188   8.919  -0.247  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.077   7.890  -0.379  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -2.865   8.069   0.327  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.196   6.794  -1.267  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -1.752   7.264   0.041  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.098   5.947  -1.484  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -1.854   6.209  -0.882  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.498   8.032   2.737  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -6.872   9.697   0.830  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.736   8.951  -1.189  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.688   9.878  -0.150  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -2.774   8.744   1.170  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.111   6.546  -1.794  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -0.856   7.423   0.614  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.243   5.082  -2.104  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.016   5.551  -1.047  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.834   7.426  -0.295  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.660   6.239  -0.515  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.156   5.599  -1.794  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.775   6.295  -2.738  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.168   6.568  -0.587  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.527   7.406   0.496  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.058   5.309  -0.569  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.702   8.025  -1.103  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.518   5.537   0.304  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.367   7.112  -1.506  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -11.450   7.707   0.374  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -10.829   4.620  -1.391  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.932   4.772   0.368  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -12.104   5.596  -0.651  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.164   4.277  -1.832  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.846   3.458  -2.977  1.00  0.00           C  
ATOM    865  C   ILE A  84      -9.078   2.604  -3.253  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.853   2.307  -2.352  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.574   2.597  -2.743  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.592   3.047  -1.657  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.690   2.649  -3.978  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.674   1.888  -1.214  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.471   3.776  -1.002  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.694   4.114  -3.826  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.874   1.565  -2.551  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -4.983   3.871  -2.017  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.143   3.459  -0.833  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -6.239   2.203  -4.794  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.434   3.694  -4.162  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.764   2.104  -3.812  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -3.660   2.268  -1.095  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -5.033   1.460  -0.281  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.642   1.081  -1.943  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.252   2.191  -4.494  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.250   1.257  -4.958  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.588   0.391  -6.022  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.402   0.556  -6.305  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.481   1.992  -5.498  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.239   2.751  -6.786  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.542   3.969  -6.765  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.701   2.237  -8.010  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.294   4.672  -7.952  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.496   2.956  -9.197  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.794   4.183  -9.177  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.601   4.898 -10.316  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.577   2.454  -5.208  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.540   0.646  -4.115  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.276   1.263  -5.658  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.834   2.689  -4.742  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.134   4.344  -5.841  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.228   1.291  -8.053  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.682   5.558  -7.910  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.864   2.531 -10.117  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -11.452   4.994 -10.783  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.322  -0.540  -6.605  1.00  0.00           N  
ATOM    904  CA  ASP A  86      -9.895  -1.246  -7.812  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.149  -1.778  -8.501  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.239  -1.273  -8.226  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -8.842  -2.328  -7.503  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -7.909  -2.521  -8.694  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -6.962  -1.721  -8.859  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -8.094  -3.482  -9.474  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.306  -0.570  -6.346  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.439  -0.511  -8.476  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.215  -2.014  -6.673  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.324  -3.266  -7.227  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.041  -2.787  -9.370  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -12.174  -3.311 -10.131  1.00  0.00           C  
ATOM    917  C   ALA A  87     -13.235  -4.014  -9.264  1.00  0.00           C  
ATOM    918  O   ALA A  87     -14.176  -4.592  -9.816  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -11.653  -4.259 -11.217  1.00  0.00           C  
ATOM    920  H   ALA A  87     -10.151  -3.270  -9.467  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -12.662  -2.471 -10.625  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.475  -4.589 -11.850  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -10.919  -3.752 -11.838  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -11.197  -5.137 -10.762  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.098  -4.009  -7.936  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -13.957  -4.687  -6.989  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.403  -3.695  -5.905  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.528  -3.196  -5.981  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.324  -5.980  -6.453  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -11.833  -6.225  -6.691  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -11.405  -6.531  -8.126  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -12.045  -7.364  -8.808  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -10.328  -6.029  -8.515  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.394  -3.409  -7.541  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -14.848  -5.023  -7.509  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.455  -6.001  -5.376  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.879  -6.823  -6.859  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.253  -5.392  -6.283  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.610  -7.118  -6.130  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.554  -3.397  -4.914  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -13.906  -2.684  -3.690  1.00  0.00           C  
ATOM    942  C   GLY A  89     -12.918  -1.561  -3.389  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.135  -1.183  -4.267  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.601  -3.719  -4.940  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -14.899  -2.253  -3.793  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -13.911  -3.389  -2.859  1.00  0.00           H  
ATOM    947  N   SER A  90     -12.983  -0.986  -2.183  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.238   0.211  -1.817  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.816   0.236  -0.345  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.419  -0.428   0.502  1.00  0.00           O  
ATOM    951  CB  SER A  90     -13.053   1.422  -2.258  1.00  0.00           C  
ATOM    952  OG  SER A  90     -14.149   1.689  -1.403  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.638  -1.328  -1.491  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.316   0.254  -2.380  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.375   2.267  -2.303  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.430   1.256  -3.267  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.710   0.879  -1.377  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.755   0.994  -0.048  1.00  0.00           N  
ATOM    959  CA  VAL A  91     -10.018   0.982   1.211  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.455   2.359   1.503  1.00  0.00           C  
ATOM    961  O   VAL A  91      -9.030   3.077   0.594  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.863  -0.044   1.158  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.407  -1.457   0.934  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.765   0.287   0.138  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.333   1.564  -0.774  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.692   0.736   2.030  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.367  -0.037   2.123  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -8.613  -2.196   1.027  1.00  0.00           H  
ATOM    969 HG12 VAL A  91     -10.173  -1.656   1.675  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -9.873  -1.550  -0.039  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -8.206   0.633  -0.794  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.144   1.087   0.541  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -7.142  -0.591  -0.045  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.404   2.705   2.781  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.734   3.903   3.246  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.233   3.595   3.347  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.840   2.456   3.639  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.235   4.296   4.647  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.751   4.448   4.822  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -11.469   3.423   4.771  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.172   5.553   5.240  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.758   2.072   3.488  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.933   4.711   2.543  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -8.910   3.533   5.350  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.746   5.230   4.938  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.371   4.606   3.249  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.004   4.540   3.730  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.689   5.798   4.528  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.069   6.894   4.126  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -3.999   4.356   2.587  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.356   3.223   1.615  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -3.754   5.583   1.768  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.651   5.526   2.920  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.914   3.678   4.376  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -3.010   4.223   2.992  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -3.559   3.077   0.888  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -4.549   2.294   2.144  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -5.252   3.488   1.056  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -3.022   5.285   1.036  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -4.678   5.923   1.312  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.294   6.361   2.381  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.885   5.662   5.569  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.229   6.729   6.291  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.739   6.590   6.012  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.203   5.483   6.027  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.589   6.620   7.770  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -4.846   7.236   7.964  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.563   4.732   5.810  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.580   7.691   5.935  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.639   5.572   8.051  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.848   7.083   8.405  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.494   6.550   7.723  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.096   7.699   5.672  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.329   7.824   5.431  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.841   9.083   6.142  1.00  0.00           C  
ATOM   1016  O   TYR A  95       0.079   9.946   6.580  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.563   7.883   3.911  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.006   8.005   3.450  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.995   7.151   3.969  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.363   8.973   2.494  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.325   7.271   3.532  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.687   9.102   2.052  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.671   8.240   2.565  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       5.938   8.343   2.089  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.607   8.572   5.571  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.836   6.953   5.842  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.130   7.004   3.452  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.013   8.707   3.509  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.729   6.409   4.705  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.610   9.617   2.088  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.086   6.633   3.947  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       3.951   9.838   1.310  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.146   7.562   1.544  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.155   9.231   6.218  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.805  10.436   6.684  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.113  10.488   5.912  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.914   9.553   5.979  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.973  10.397   8.210  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.646  11.672   8.730  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.780  11.717  10.257  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       3.024  11.019  10.966  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       4.644  12.476  10.755  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.767   8.562   5.768  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.192  11.297   6.416  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.983  10.308   8.660  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.572   9.535   8.496  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.642  11.737   8.288  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       3.065  12.536   8.406  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.286  11.524   5.105  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.364  11.637   4.149  1.00  0.00           C  
ATOM   1051  C   GLY A  97       4.964  12.552   2.999  1.00  0.00           C  
ATOM   1052  O   GLY A  97       3.825  12.997   2.887  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.594  12.276   5.095  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.249  12.036   4.646  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.585  10.648   3.752  1.00  0.00           H  
ATOM   1056  N   ILE A  98       5.918  12.800   2.110  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       5.818  13.775   1.014  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.070  13.214  -0.200  1.00  0.00           C  
ATOM   1059  O   ILE A  98       4.741  13.931  -1.150  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       7.236  14.314   0.705  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       7.283  15.441  -0.358  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.279  13.207   0.452  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       7.664  15.039  -1.792  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.752  12.241   2.201  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       5.211  14.600   1.381  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       7.542  14.786   1.636  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       6.320  15.951  -0.379  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       8.012  16.183  -0.036  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       7.984  12.587  -0.393  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       9.251  13.654   0.249  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       8.395  12.586   1.337  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       8.690  14.678  -1.827  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       7.004  14.265  -2.174  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       7.591  15.910  -2.440  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.756  11.920  -0.118  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.309  11.051  -1.187  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.369  10.897  -2.265  1.00  0.00           C  
ATOM   1078  O   LEU A  99       6.386  11.592  -2.288  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.930  11.479  -1.739  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.789  11.002  -0.840  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       0.471  11.674  -1.228  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       1.610   9.492  -0.951  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.054  11.480   0.737  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.220  10.069  -0.745  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.882  12.560  -1.832  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.779  11.084  -2.742  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.032  11.234   0.193  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99      -0.371  11.167  -0.758  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.491  12.714  -0.900  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       0.341  11.650  -2.310  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       1.397   9.223  -1.986  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       2.502   8.958  -0.624  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.789   9.178  -0.308  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.196   9.907  -3.145  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       5.850   9.927  -4.430  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.394  11.184  -5.151  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.198  11.488  -5.202  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.415   8.657  -5.160  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       4.907   7.781  -4.024  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.333   8.756  -3.018  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       6.930   9.920  -4.293  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       4.605   8.864  -5.853  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.253   8.201  -5.684  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.173   7.053  -4.355  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       5.756   7.313  -3.549  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.313   9.015  -3.284  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.370   8.338  -2.012  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.322  11.862  -5.800  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       5.996  12.923  -6.736  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.137  12.390  -7.877  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.311  13.103  -8.435  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.300  13.461  -7.285  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.090  14.699  -8.141  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       6.571  15.703  -7.610  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       7.618  14.735  -9.274  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.300  11.588  -5.707  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.463  13.715  -6.214  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.936  13.719  -6.442  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.791  12.677  -7.863  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.294  11.096  -8.170  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.535  10.358  -9.168  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.109  10.047  -8.726  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.291   9.715  -9.585  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.260   9.034  -9.493  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.642   9.156 -10.171  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       6.835  10.457 -10.963  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.765   8.987  -9.142  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.019  10.615  -7.657  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.454  10.964 -10.070  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.353   8.438  -8.580  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.626   8.462 -10.172  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.728   8.322 -10.868  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       5.973  10.628 -11.601  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       6.960  11.311 -10.297  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       7.707  10.379 -11.602  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       8.725   8.946  -9.654  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       7.782   9.812  -8.430  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       7.649   8.045  -8.614  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.808  10.099  -7.424  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.494   9.772  -6.911  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.463  10.773  -7.432  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.667  11.991  -7.329  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.565   9.696  -5.389  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.261   9.359  -4.723  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.658  10.396  -4.481  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103      -0.031   8.036  -4.337  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.875  10.129  -3.841  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.240   7.785  -3.670  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.159   8.823  -3.420  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.498  10.364  -6.730  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.238   8.787  -7.269  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.291   8.930  -5.130  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.900  10.650  -4.988  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.428  11.405  -4.793  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.643   7.203  -4.546  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.589  10.923  -3.684  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.479   6.775  -3.390  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -3.102   8.628  -2.932  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.644  10.276  -7.992  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.757  11.072  -8.495  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -3.076  10.452  -8.061  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.161   9.258  -7.775  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.715  11.118 -10.032  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.441  11.735 -10.599  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -0.592  13.254 -10.621  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       0.591  13.928 -11.151  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       1.681  14.280 -10.469  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       1.831  13.918  -9.203  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       2.628  14.985 -11.072  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.770   9.278  -8.075  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.695  12.085  -8.095  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.804  10.120 -10.437  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.580  11.661 -10.412  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.434  11.429 -10.040  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.298  11.351 -11.598  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -1.437  13.502 -11.261  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -0.800  13.625  -9.619  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       0.517  14.204 -12.123  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       1.148  13.354  -8.712  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       2.755  13.982  -8.774  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       2.539  15.291 -12.032  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       3.374  15.424 -10.522  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -4.120  11.264  -8.110  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.498  10.833  -8.030  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.830  10.064  -9.300  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.841  10.641 -10.390  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.377  12.080  -7.890  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.282  12.662  -6.470  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -6.362  14.184  -6.500  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -7.490  14.722  -6.590  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -5.291  14.835  -6.430  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.975  12.217  -8.400  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.624  10.179  -7.160  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.057  12.825  -8.620  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.412  11.824  -8.100  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -7.091  12.262  -5.860  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.337  12.370  -6.010  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.100   8.767  -9.170  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.651   7.954 -10.245  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.663   6.971 -10.849  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -6.061   6.205 -11.723  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.084   8.330  -8.256  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.511   7.396  -9.875  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.996   8.599 -11.048  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.397   6.970 -10.423  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.444   5.955 -10.865  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.439   4.769  -9.905  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.908   4.868  -8.768  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.025   6.535 -10.983  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.523   7.149  -9.672  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.024   7.031  -9.465  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.398   7.036  -8.322  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.799   6.914 -10.497  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.142   7.569  -9.649  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.748   5.580 -11.845  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.349   5.728 -11.269  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -1.995   7.288 -11.773  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.792   8.194  -9.653  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -2.003   6.662  -8.818  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.464   6.868 -11.447  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.725   6.564 -10.272  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.821   3.676 -10.349  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.491   2.543  -9.521  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.300   2.898  -8.645  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.349   3.527  -9.108  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.398   3.696 -11.259  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.355   2.280  -8.919  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.227   1.699 -10.155  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.327   2.446  -7.398  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.307   2.665  -6.379  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.078   1.319  -5.663  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.771   0.339  -5.963  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.717   3.828  -5.465  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -1.164   5.034  -6.282  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.687   3.486  -4.333  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.160   1.953  -7.094  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.620   3.025  -6.838  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.186   4.154  -4.986  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -1.214   5.920  -5.662  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -0.432   5.213  -7.058  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -2.124   4.861  -6.758  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -1.831   4.373  -3.723  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -2.639   3.152  -4.737  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -1.242   2.722  -3.691  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.861   1.245  -4.719  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.197   0.064  -3.932  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.502   0.554  -2.508  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.568   1.130  -2.292  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.369  -0.681  -4.628  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.258  -1.524  -3.735  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.870  -1.595  -5.771  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.326   2.080  -4.386  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.334  -0.594  -3.897  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.082   0.053  -5.015  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       2.662  -2.203  -3.138  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.987  -2.020  -4.374  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       3.814  -0.857  -3.093  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       2.202  -1.205  -6.730  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.232  -2.624  -5.660  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       0.785  -1.660  -5.776  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.571   0.424  -1.549  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.884   0.716  -0.149  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.393  -0.523   0.572  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.294  -1.654   0.100  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.261   1.381   0.643  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.580   2.754   0.074  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -1.482   0.565   0.955  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.253  -0.126  -1.727  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.706   1.433  -0.135  1.00  0.00           H  
ATOM   1270  HB  VAL A 111       0.077   1.514   1.649  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111       0.364   3.286  -0.007  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -1.064   2.667  -0.898  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -1.219   3.292   0.771  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -2.098   1.121   1.666  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -2.021   0.367   0.042  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -1.126  -0.338   1.460  1.00  0.00           H  
ATOM   1277  N   GLN A 112       1.918  -0.284   1.762  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.514  -1.257   2.642  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.636  -0.625   4.011  1.00  0.00           C  
ATOM   1280  O   GLN A 112       3.031   0.531   4.060  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       3.923  -1.560   2.124  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.609  -2.585   3.008  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.651  -3.407   2.250  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.703  -4.626   2.382  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.500  -2.786   1.449  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.032   0.692   2.032  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       1.894  -2.146   2.678  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       3.837  -1.955   1.121  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.532  -0.658   2.111  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.084  -2.089   3.858  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       3.802  -3.215   3.369  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.516  -1.767   1.322  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.233  -3.303   0.988  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.395  -1.340   5.098  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.738  -0.863   6.431  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.995  -1.683   7.461  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.497  -2.751   7.787  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.036  -2.288   5.005  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.806  -0.998   6.592  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.530   0.193   6.542  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.794  -1.290   7.904  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.043  -2.121   8.773  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.508  -1.970   8.397  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.862  -1.042   7.680  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.186  -1.728  10.245  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.201  -2.665  10.925  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       1.814  -2.051  12.183  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       2.446  -0.974  12.073  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       1.744  -2.678  13.265  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.381  -0.392   7.648  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.186  -3.172   8.604  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.529  -0.694  10.290  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.758  -1.780  10.788  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       0.696  -3.599  11.187  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.024  -2.891  10.246  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.346  -2.903   8.829  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.803  -2.811   8.840  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.239  -2.026  10.095  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.521  -2.066  11.100  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.338  -4.254   8.754  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.356  -4.487   7.610  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.825  -5.938   7.463  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.600  -3.607   7.660  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.962  -3.695   9.328  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.148  -2.285   7.961  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.495  -4.895   8.527  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.680  -4.594   9.725  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -4.841  -4.244   6.680  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.006  -6.629   7.637  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -6.630  -6.164   8.157  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.208  -6.085   6.454  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -6.328  -2.613   7.344  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.354  -3.963   6.960  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -7.019  -3.585   8.664  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.352  -1.282  10.032  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.826  -0.389  11.100  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -7.014  -1.059  11.793  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.843  -1.768  12.787  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.146   1.018  10.526  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.929   2.187  11.504  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.163   2.899  12.046  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.204   2.267  12.320  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.071   4.131  12.264  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.818  -1.189   9.131  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -5.034  -0.279  11.841  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.489   1.185   9.674  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.151   1.068  10.129  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.336   1.851  12.348  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.356   2.947  10.973  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.212  -0.882  11.237  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.399  -1.699  11.422  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.083  -1.796  10.069  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.698  -1.087   9.134  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.330  -1.129  12.503  1.00  0.00           C  
ATOM   1355  CG  LYS A 117     -10.075  -1.880  13.821  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -11.023  -1.501  14.959  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -11.081   0.006  15.188  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117      -9.813   0.573  15.683  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.267  -0.293  10.413  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.087  -2.694  11.708  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117     -10.145  -0.059  12.618  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.374  -1.272  12.212  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117     -10.179  -2.953  13.649  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -9.060  -1.682  14.143  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -12.024  -1.851  14.711  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -10.703  -1.998  15.873  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -11.324   0.476  14.237  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -11.875   0.218  15.900  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117      -9.053   0.460  15.014  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117      -9.922   1.570  15.845  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117      -9.498   0.146  16.546  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.093  -2.661   9.980  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.851  -2.937   8.776  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -10.928  -3.119   7.587  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -10.305  -4.167   7.438  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -11.376  -3.168  10.805  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.440  -3.844   8.913  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.517  -2.099   8.585  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.842  -2.083   6.754  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.086  -2.109   5.516  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.296  -0.809   5.379  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.353  -0.161   4.334  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.002  -2.363   4.304  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.117  -3.364   4.540  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.290  -2.996   4.522  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.794  -4.623   4.775  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -11.270  -1.212   7.036  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.368  -2.930   5.563  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.458  -1.425   3.982  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.379  -2.738   3.497  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.839  -4.944   4.824  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.524  -5.309   4.970  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.525  -0.431   6.398  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.716   0.783   6.388  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.250   0.432   6.598  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -5.916  -0.308   7.514  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.253   1.726   7.459  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.468   2.996   7.712  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.579   3.777   8.841  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.499   3.556   6.923  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.652   4.748   8.751  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.998   4.666   7.586  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.541  -0.959   7.264  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.830   1.290   5.433  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.248   1.990   7.146  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.363   1.181   8.392  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -8.274   3.658   9.583  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.127   3.193   5.981  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.425   5.509   9.486  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.371   0.947   5.742  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -3.944   0.676   5.763  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.168   1.871   6.313  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.237   2.957   5.748  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.458   0.366   4.333  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.399  -0.523   3.495  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.072  -0.270   4.456  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.569  -1.927   4.067  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.719   1.549   4.999  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.743  -0.185   6.404  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.351   1.303   3.786  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.382  -0.061   3.403  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -3.993  -0.603   2.489  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.126  -1.075   5.189  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.748  -0.679   3.506  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.370   0.489   4.796  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.078  -1.882   5.033  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -5.152  -2.518   3.373  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -3.598  -2.409   4.137  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.312   1.656   7.307  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.253   2.582   7.673  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.130   2.355   6.673  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.803   1.611   6.973  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.722   2.318   9.098  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.615   2.705  10.274  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.932   4.199  10.311  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.918   1.932  10.237  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.249   0.729   7.710  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.599   3.611   7.600  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.473   1.262   9.195  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.195   2.879   9.220  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -1.091   2.447  11.193  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.448   4.456  11.232  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -1.013   4.775  10.250  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.576   4.478   9.484  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -2.743   0.888   9.990  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.358   1.974  11.222  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.589   2.394   9.509  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.217   2.925   5.472  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.912   3.048   4.567  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.141   3.591   5.310  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.038   4.460   6.180  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.529   3.957   3.410  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -1.042   3.483   5.281  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.139   2.078   4.142  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123      -0.407   3.629   2.961  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       0.425   4.970   3.786  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       1.321   3.922   2.668  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.311   3.065   4.956  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.604   3.394   5.548  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.560   3.982   4.514  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.555   4.594   4.889  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.136   2.193   6.360  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.880   1.096   5.580  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.379   1.379   5.481  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.238   0.788   6.614  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       8.040   1.440   7.925  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.279   2.258   4.335  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.482   4.186   6.279  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.781   2.580   7.146  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.294   1.724   6.865  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.737   0.130   6.065  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.473   1.032   4.573  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.734   0.960   4.539  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.510   2.455   5.450  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.027  -0.281   6.701  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       9.285   0.907   6.332  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       8.148   2.447   7.895  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       7.110   1.253   8.294  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       8.670   1.084   8.635  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.263   3.868   3.218  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       6.117   4.448   2.187  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.352   5.031   1.001  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.770   6.077   0.512  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.192   3.412   1.794  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.608   2.180   1.081  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.444   0.894   1.069  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.600   0.875   1.553  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       6.844  -0.123   0.629  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.459   3.336   2.910  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.605   5.322   2.609  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.891   3.896   1.129  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.721   3.099   2.696  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.675   1.914   1.566  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.360   2.454   0.057  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.215   4.434   0.627  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.365   4.714  -0.526  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.163   4.654  -1.824  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.051   5.467  -2.063  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.639   6.052  -0.341  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.792   6.396  -1.575  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.669   6.002   0.834  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.956   3.617   1.155  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.604   3.931  -0.564  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.376   6.830  -0.141  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       2.416   6.752  -2.392  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.227   5.543  -1.887  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.031   7.128  -1.346  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       0.885   5.276   0.641  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       2.209   5.740   1.738  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.236   6.990   0.966  1.00  0.00           H  
ATOM   1511  N   LEU A 127       3.817   3.716  -2.706  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.363   3.764  -4.051  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.396   4.520  -4.940  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.342   4.972  -4.495  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       4.615   2.372  -4.635  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       5.454   1.387  -3.804  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       5.985   0.277  -4.715  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       6.634   2.053  -3.148  1.00  0.00           C  
ATOM   1519  H   LEU A 127       2.975   3.153  -2.558  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.298   4.315  -4.026  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       3.641   1.950  -4.839  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.127   2.507  -5.586  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       4.875   0.964  -2.992  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       5.187  -0.233  -5.239  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       6.626   0.718  -5.467  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       6.565  -0.442  -4.136  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       6.268   2.690  -2.351  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       7.277   1.287  -2.721  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       7.162   2.644  -3.887  1.00  0.00           H  
ATOM   1530  N   ALA A 128       3.732   4.579  -6.222  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       2.895   5.114  -7.276  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.066   4.306  -8.561  1.00  0.00           C  
ATOM   1533  O   ALA A 128       2.802   4.858  -9.626  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.278   6.583  -7.472  1.00  0.00           C  
ATOM   1535  H   ALA A 128       4.632   4.204  -6.495  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       1.846   5.055  -6.993  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       4.351   6.671  -7.608  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       2.784   6.981  -8.357  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       2.945   7.145  -6.603  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.581   3.057  -8.497  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.133   2.415  -9.706  1.00  0.00           C  
ATOM   1542  C   LYS A 129       4.976   3.399 -10.534  1.00  0.00           C  
ATOM   1543  O   LYS A 129       4.648   3.732 -11.673  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.015   1.782 -10.545  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.520   0.482  -9.908  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       0.996   0.463  -9.884  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       0.415  -0.914  -9.542  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       0.867  -1.962 -10.476  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.666   2.550  -7.607  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.795   1.604  -9.408  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.204   2.502 -10.676  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.394   1.529 -11.539  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.903  -0.343 -10.509  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       2.873   0.381  -8.880  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       0.695   1.174  -9.119  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       0.612   0.801 -10.847  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       0.719  -1.190  -8.529  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129      -0.675  -0.851  -9.581  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       0.699  -1.701 -11.442  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       1.866  -2.117 -10.357  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       0.411  -2.848 -10.284  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.040   3.909  -9.918  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.164   4.487 -10.647  1.00  0.00           C  
ATOM   1564  C   HIS A 130       7.896   3.334 -11.331  1.00  0.00           C  
ATOM   1565  O   HIS A 130       8.031   3.322 -12.548  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       8.097   5.267  -9.697  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.775   5.094  -8.234  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       6.946   5.899  -7.491  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       8.116   4.021  -7.460  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       6.805   5.339  -6.284  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       7.448   4.159  -6.239  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.209   3.679  -8.948  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       6.793   5.166 -11.418  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       9.130   4.963  -9.857  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       8.040   6.320  -9.958  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       6.594   6.803  -7.776  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       8.756   3.202  -7.757  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       6.253   5.793  -5.475  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.345   2.371 -10.524  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       8.972   1.107 -10.894  1.00  0.00           C  
ATOM   1581  C   ASP A 131       9.273   0.414  -9.568  1.00  0.00           C  
ATOM   1582  O   ASP A 131       8.584  -0.531  -9.195  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      10.255   1.306 -11.724  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      10.166   0.723 -13.133  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131       9.579  -0.380 -13.299  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      10.808   1.301 -14.033  1.00  0.00           O  
ATOM   1587  H   ASP A 131       8.157   2.469  -9.541  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       8.261   0.507 -11.459  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131      10.495   2.364 -11.786  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      11.095   0.818 -11.229  1.00  0.00           H  
ATOM   1591  N   GLU A 132      10.163   1.019  -8.771  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.741   0.575  -7.502  1.00  0.00           C  
ATOM   1593  C   GLU A 132      11.780  -0.526  -7.718  1.00  0.00           C  
ATOM   1594  O   GLU A 132      11.457  -1.648  -8.133  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.700   0.235  -6.415  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       9.611   1.320  -5.333  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      10.545   1.037  -4.149  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132      10.315   0.022  -3.448  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      11.491   1.832  -3.935  1.00  0.00           O  
ATOM   1600  H   GLU A 132      10.643   1.823  -9.175  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.294   1.438  -7.134  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       8.713   0.127  -6.847  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       9.944  -0.721  -5.950  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       9.789   2.307  -5.768  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       8.593   1.344  -4.968  1.00  0.00           H  
ATOM   1606  N   ASN A 133      13.034  -0.152  -7.442  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      14.221  -0.996  -7.309  1.00  0.00           C  
ATOM   1608  C   ASN A 133      14.100  -1.976  -6.133  1.00  0.00           C  
ATOM   1609  O   ASN A 133      13.064  -2.056  -5.472  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      15.466  -0.109  -7.131  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      15.459   0.656  -5.814  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      14.808   1.689  -5.717  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      16.137   0.179  -4.786  1.00  0.00           N  
ATOM   1614  H   ASN A 133      13.161   0.783  -7.079  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      14.355  -1.566  -8.223  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      16.351  -0.735  -7.152  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      15.542   0.595  -7.961  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      16.682  -0.675  -4.832  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      16.021   0.649  -3.891  1.00  0.00           H  
ATOM   1620  N   TYR A 134      15.177  -2.710  -5.853  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      15.375  -3.481  -4.633  1.00  0.00           C  
ATOM   1622  C   TYR A 134      16.711  -3.032  -4.012  1.00  0.00           C  
ATOM   1623  O   TYR A 134      17.512  -2.378  -4.691  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      15.328  -4.976  -5.003  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      14.910  -5.903  -3.879  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      15.865  -6.368  -2.958  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      13.563  -6.299  -3.749  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      15.480  -7.193  -1.889  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      13.172  -7.128  -2.681  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      14.125  -7.565  -1.736  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      13.745  -8.355  -0.694  1.00  0.00           O  
ATOM   1632  H   TYR A 134      16.011  -2.591  -6.413  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      14.572  -3.259  -3.928  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      14.614  -5.113  -5.818  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      16.303  -5.281  -5.388  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      16.897  -6.055  -3.037  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      12.823  -5.959  -4.462  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      16.221  -7.474  -1.154  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      12.138  -7.418  -2.569  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      12.809  -8.191  -0.460  1.00  0.00           H  
ATOM   1641  N   THR A 135      16.961  -3.365  -2.750  1.00  0.00           N  
ATOM   1642  CA  THR A 135      18.206  -3.117  -2.022  1.00  0.00           C  
ATOM   1643  C   THR A 135      18.506  -4.383  -1.195  1.00  0.00           C  
ATOM   1644  O   THR A 135      17.560  -4.999  -0.703  1.00  0.00           O  
ATOM   1645  CB  THR A 135      18.023  -1.879  -1.114  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      17.537  -0.761  -1.837  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      19.305  -1.426  -0.403  1.00  0.00           C  
ATOM   1648  H   THR A 135      16.237  -3.835  -2.209  1.00  0.00           H  
ATOM   1649  HA  THR A 135      19.006  -2.930  -2.735  1.00  0.00           H  
ATOM   1650  HB  THR A 135      17.280  -2.125  -0.355  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      16.816  -0.400  -1.274  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      20.096  -1.185  -1.114  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      19.118  -0.561   0.233  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      19.647  -2.220   0.249  1.00  0.00           H  
ATOM   1655  N   PRO A 136      19.773  -4.811  -1.037  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      20.123  -5.922  -0.151  1.00  0.00           C  
ATOM   1657  C   PRO A 136      19.924  -5.537   1.333  1.00  0.00           C  
ATOM   1658  O   PRO A 136      19.593  -4.387   1.631  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      21.578  -6.258  -0.511  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      22.160  -4.966  -1.066  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      20.954  -4.293  -1.714  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      19.491  -6.783  -0.380  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      22.160  -6.616   0.338  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      21.577  -6.993  -1.313  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      22.544  -4.355  -0.253  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      22.948  -5.165  -1.793  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      21.040  -3.214  -1.608  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      20.909  -4.567  -2.769  1.00  0.00           H  
ATOM   1669  N   PRO A 137      20.111  -6.460   2.293  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      20.035  -6.134   3.718  1.00  0.00           C  
ATOM   1671  C   PRO A 137      21.327  -5.540   4.288  1.00  0.00           C  
ATOM   1672  O   PRO A 137      21.263  -4.696   5.186  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      19.723  -7.459   4.403  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      20.334  -8.514   3.481  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      20.173  -7.902   2.091  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      19.235  -5.421   3.910  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      20.160  -7.490   5.398  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      18.645  -7.599   4.446  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      21.393  -8.641   3.708  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      19.809  -9.464   3.563  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      21.011  -8.195   1.460  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      19.238  -8.243   1.646  1.00  0.00           H  
ATOM   1683  N   GLU A 138      22.486  -5.969   3.780  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      23.830  -5.586   4.232  1.00  0.00           C  
ATOM   1685  C   GLU A 138      24.180  -4.170   3.756  1.00  0.00           C  
ATOM   1686  O   GLU A 138      25.158  -3.944   3.041  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      24.865  -6.629   3.775  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      24.756  -7.937   4.568  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      25.787  -8.954   4.090  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      27.004  -8.759   4.299  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      25.398  -9.966   3.460  1.00  0.00           O  
ATOM   1692  H   GLU A 138      22.409  -6.686   3.077  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      23.839  -5.567   5.320  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      24.737  -6.826   2.710  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      25.867  -6.230   3.933  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      24.930  -7.735   5.624  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      23.755  -8.354   4.450  1.00  0.00           H  
ATOM   1698  N   VAL A 139      23.326  -3.219   4.113  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      23.350  -1.826   3.706  1.00  0.00           C  
ATOM   1700  C   VAL A 139      22.350  -1.074   4.578  1.00  0.00           C  
ATOM   1701  O   VAL A 139      22.688  -0.023   5.119  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      23.038  -1.696   2.195  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      21.845  -2.526   1.738  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      22.854  -0.242   1.752  1.00  0.00           C  
ATOM   1705  H   VAL A 139      22.530  -3.530   4.661  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      24.343  -1.420   3.889  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      23.869  -2.088   1.626  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      20.920  -2.167   2.185  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      21.778  -2.459   0.656  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      21.992  -3.574   2.002  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      22.719  -0.213   0.672  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      21.980   0.204   2.227  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      23.746   0.330   2.006  1.00  0.00           H  
ATOM   1714  N   GLU A 140      21.118  -1.580   4.710  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      20.057  -0.814   5.350  1.00  0.00           C  
ATOM   1716  C   GLU A 140      20.390  -0.606   6.826  1.00  0.00           C  
ATOM   1717  O   GLU A 140      20.426   0.525   7.308  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      18.670  -1.422   5.104  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      18.282  -2.715   5.845  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      17.313  -2.465   7.010  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      17.397  -1.423   7.703  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      16.431  -3.325   7.244  1.00  0.00           O  
ATOM   1723  H   GLU A 140      20.900  -2.452   4.245  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      20.048   0.157   4.854  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      17.948  -0.649   5.365  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      18.590  -1.613   4.036  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      17.790  -3.376   5.131  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      19.166  -3.244   6.197  1.00  0.00           H  
ATOM   1729  N   LYS A 141      20.724  -1.696   7.517  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      21.142  -1.728   8.913  1.00  0.00           C  
ATOM   1731  C   LYS A 141      21.924  -3.007   9.130  1.00  0.00           C  
ATOM   1732  O   LYS A 141      22.986  -2.969   9.737  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      19.902  -1.663   9.832  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      20.163  -1.106  11.247  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      20.312  -2.122  12.399  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      21.554  -3.010  12.259  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      21.924  -3.739  13.489  1.00  0.00           N  
ATOM   1738  H   LYS A 141      20.742  -2.558   6.987  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      21.791  -0.871   9.106  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      19.202  -0.985   9.348  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      19.404  -2.632   9.890  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      21.039  -0.457  11.221  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      19.311  -0.473  11.502  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      20.386  -1.553  13.327  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      19.417  -2.745  12.451  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      21.378  -3.738  11.468  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      22.403  -2.388  11.964  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      21.160  -4.248  13.917  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      22.666  -4.404  13.272  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      22.296  -3.112  14.197  1.00  0.00           H  
ATOM   1751  N   ALA A 142      21.379  -4.131   8.661  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      21.887  -5.481   8.852  1.00  0.00           C  
ATOM   1753  C   ALA A 142      23.139  -5.765   8.010  1.00  0.00           C  
ATOM   1754  O   ALA A 142      23.217  -6.795   7.341  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      20.743  -6.454   8.540  1.00  0.00           C  
ATOM   1756  H   ALA A 142      20.500  -4.064   8.174  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      22.171  -5.602   9.900  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      19.875  -6.215   9.153  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      20.473  -6.394   7.484  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      21.059  -7.471   8.765  1.00  0.00           H  
ATOM   1761  N   MET A 143      24.125  -4.870   8.033  1.00  0.00           N  
ATOM   1762  CA  MET A 143      25.512  -5.296   7.949  1.00  0.00           C  
ATOM   1763  C   MET A 143      25.800  -6.053   9.237  1.00  0.00           C  
ATOM   1764  O   MET A 143      26.620  -6.995   9.205  1.00  0.00           O  
ATOM   1765  CB  MET A 143      26.442  -4.085   7.809  1.00  0.00           C  
ATOM   1766  CG  MET A 143      26.301  -3.383   6.452  1.00  0.00           C  
ATOM   1767  SD  MET A 143      27.495  -2.037   6.229  1.00  0.00           S  
ATOM   1768  CE  MET A 143      27.428  -1.820   4.433  1.00  0.00           C  
ATOM   1769  H   MET A 143      23.988  -4.118   8.700  1.00  0.00           H  
ATOM   1770  HA  MET A 143      25.658  -5.978   7.109  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      26.262  -3.380   8.624  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      27.466  -4.438   7.904  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      26.445  -4.115   5.651  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      25.299  -2.958   6.380  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      26.413  -1.569   4.143  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      28.095  -1.009   4.136  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      27.729  -2.745   3.939  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A  30       6.266 -23.321  -2.828  1.00  0.00           N  
ATOM      2  CA  LEU A  30       6.912 -24.543  -3.350  1.00  0.00           C  
ATOM      3  C   LEU A  30       8.430 -24.410  -3.318  1.00  0.00           C  
ATOM      4  O   LEU A  30       9.051 -25.239  -2.660  1.00  0.00           O  
ATOM      5  CB  LEU A  30       6.412 -24.976  -4.736  1.00  0.00           C  
ATOM      6  CG  LEU A  30       5.347 -26.083  -4.680  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       4.024 -25.597  -4.082  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       5.090 -26.626  -6.090  1.00  0.00           C  
ATOM      9  H1  LEU A  30       6.270 -22.541  -3.455  1.00  0.00           H  
ATOM     10  HA  LEU A  30       6.677 -25.349  -2.654  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       6.020 -24.120  -5.278  1.00  0.00           H  
ATOM     12  HB3 LEU A  30       7.263 -25.370  -5.294  1.00  0.00           H  
ATOM     13  HG  LEU A  30       5.722 -26.896  -4.061  1.00  0.00           H  
ATOM     14 HD11 LEU A  30       4.151 -25.326  -3.040  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       3.640 -24.742  -4.642  1.00  0.00           H  
ATOM     16 HD13 LEU A  30       3.286 -26.397  -4.121  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       6.025 -26.967  -6.534  1.00  0.00           H  
ATOM     18 HD22 LEU A  30       4.408 -27.474  -6.044  1.00  0.00           H  
ATOM     19 HD23 LEU A  30       4.663 -25.848  -6.725  1.00  0.00           H  
ATOM     20  N   ARG A  31       9.053 -23.410  -3.966  1.00  0.00           N  
ATOM     21  CA  ARG A  31      10.435 -23.019  -3.648  1.00  0.00           C  
ATOM     22  C   ARG A  31      10.488 -21.511  -3.491  1.00  0.00           C  
ATOM     23  O   ARG A  31       9.917 -20.795  -4.320  1.00  0.00           O  
ATOM     24  CB  ARG A  31      11.474 -23.467  -4.693  1.00  0.00           C  
ATOM     25  CG  ARG A  31      11.534 -24.984  -4.921  1.00  0.00           C  
ATOM     26  CD  ARG A  31      10.689 -25.362  -6.138  1.00  0.00           C  
ATOM     27  NE  ARG A  31      10.161 -26.724  -6.047  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       9.331 -27.276  -6.937  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       9.049 -26.667  -8.084  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       8.784 -28.446  -6.647  1.00  0.00           N  
ATOM     31  H   ARG A  31       8.508 -22.737  -4.506  1.00  0.00           H  
ATOM     32  HA  ARG A  31      10.709 -23.475  -2.696  1.00  0.00           H  
ATOM     33  HB2 ARG A  31      11.296 -22.955  -5.638  1.00  0.00           H  
ATOM     34  HB3 ARG A  31      12.453 -23.148  -4.335  1.00  0.00           H  
ATOM     35  HG2 ARG A  31      12.564 -25.283  -5.116  1.00  0.00           H  
ATOM     36  HG3 ARG A  31      11.196 -25.509  -4.028  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       9.847 -24.675  -6.237  1.00  0.00           H  
ATOM     38  HD3 ARG A  31      11.319 -25.279  -7.022  1.00  0.00           H  
ATOM     39  HE  ARG A  31      10.433 -27.254  -5.228  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       9.475 -25.770  -8.326  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       8.423 -27.062  -8.779  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       8.946 -28.882  -5.746  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       8.088 -28.902  -7.232  1.00  0.00           H  
ATOM     44  N   SER A  32      11.228 -21.035  -2.490  1.00  0.00           N  
ATOM     45  CA  SER A  32      11.308 -19.632  -2.097  1.00  0.00           C  
ATOM     46  C   SER A  32       9.957 -19.049  -1.671  1.00  0.00           C  
ATOM     47  O   SER A  32       8.942 -19.745  -1.665  1.00  0.00           O  
ATOM     48  CB  SER A  32      12.039 -18.811  -3.171  1.00  0.00           C  
ATOM     49  OG  SER A  32      13.419 -19.120  -3.134  1.00  0.00           O  
ATOM     50  H   SER A  32      11.671 -21.693  -1.867  1.00  0.00           H  
ATOM     51  HA  SER A  32      11.913 -19.598  -1.201  1.00  0.00           H  
ATOM     52  HB2 SER A  32      11.640 -19.021  -4.162  1.00  0.00           H  
ATOM     53  HB3 SER A  32      11.915 -17.747  -2.979  1.00  0.00           H  
ATOM     54  HG  SER A  32      13.757 -18.805  -2.279  1.00  0.00           H  
ATOM     55  N   ASN A  33       9.981 -17.794  -1.220  1.00  0.00           N  
ATOM     56  CA  ASN A  33       8.838 -17.026  -0.753  1.00  0.00           C  
ATOM     57  C   ASN A  33       9.200 -15.568  -0.977  1.00  0.00           C  
ATOM     58  O   ASN A  33      10.112 -15.052  -0.327  1.00  0.00           O  
ATOM     59  CB  ASN A  33       8.577 -17.259   0.745  1.00  0.00           C  
ATOM     60  CG  ASN A  33       7.291 -18.033   0.993  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       7.190 -19.224   0.694  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       6.286 -17.394   1.562  1.00  0.00           N  
ATOM     63  H   ASN A  33      10.855 -17.284  -1.241  1.00  0.00           H  
ATOM     64  HA  ASN A  33       7.949 -17.288  -1.331  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       9.419 -17.787   1.192  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       8.503 -16.295   1.254  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       6.367 -16.423   1.822  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       5.417 -17.885   1.720  1.00  0.00           H  
ATOM     69  N   ILE A  34       8.536 -14.905  -1.913  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.513 -13.445  -1.966  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.556 -12.982  -0.839  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.914 -13.815  -0.178  1.00  0.00           O  
ATOM     73  CB  ILE A  34       8.140 -13.034  -3.417  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       9.240 -13.509  -4.404  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       7.973 -11.518  -3.578  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       8.751 -13.642  -5.849  1.00  0.00           C  
ATOM     77  H   ILE A  34       7.826 -15.390  -2.450  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.508 -13.053  -1.744  1.00  0.00           H  
ATOM     79  HB  ILE A  34       7.194 -13.509  -3.682  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      10.078 -12.812  -4.372  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       9.626 -14.487  -4.121  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       8.836 -11.001  -3.154  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       7.880 -11.242  -4.626  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       7.064 -11.189  -3.080  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       9.593 -13.923  -6.479  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       7.984 -14.415  -5.909  1.00  0.00           H  
ATOM     87 HD13 ILE A  34       8.345 -12.702  -6.214  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.450 -11.682  -0.569  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.402 -11.130   0.290  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.998 -11.330  -0.304  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.828 -11.644  -1.489  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.680  -9.663   0.644  1.00  0.00           C  
ATOM     93  CG  ASP A  35       6.591  -8.633  -0.488  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       6.500  -8.976  -1.694  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       6.671  -7.434  -0.175  1.00  0.00           O  
ATOM     96  H   ASP A  35       8.001 -11.011  -1.095  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.439 -11.686   1.224  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       5.967  -9.365   1.414  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       7.674  -9.599   1.087  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.967 -11.222   0.540  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.572 -11.339   0.154  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.132 -10.070  -0.572  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.867  -9.088  -0.695  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.718 -11.649   1.404  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.788 -10.615   2.540  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.181  -9.253   2.201  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       1.133 -11.242   3.776  1.00  0.00           C  
ATOM    108  H   LEU A  36       4.093 -10.947   1.509  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.473 -12.177  -0.538  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.666 -11.783   1.147  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       2.063 -12.610   1.793  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.821 -10.418   2.771  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       0.956  -8.742   3.126  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       1.915  -8.651   1.666  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       0.285  -9.364   1.597  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       0.170 -11.683   3.526  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       1.773 -12.039   4.157  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       1.018 -10.505   4.571  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.885 -10.083  -1.017  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.209  -8.944  -1.616  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.294  -9.155  -1.498  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.744 -10.300  -1.582  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.609  -8.828  -3.093  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.375  -7.444  -3.651  1.00  0.00           C  
ATOM    125  CD1 PHE A  37       1.340  -6.447  -3.426  1.00  0.00           C  
ATOM    126  CD2 PHE A  37      -0.807  -7.138  -4.355  1.00  0.00           C  
ATOM    127  CE1 PHE A  37       1.137  -5.148  -3.906  1.00  0.00           C  
ATOM    128  CE2 PHE A  37      -0.994  -5.844  -4.870  1.00  0.00           C  
ATOM    129  CZ  PHE A  37      -0.017  -4.861  -4.655  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.342 -10.907  -0.793  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.502  -8.038  -1.084  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.672  -9.049  -3.200  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.063  -9.568  -3.682  1.00  0.00           H  
ATOM    134  HD1 PHE A  37       2.239  -6.666  -2.870  1.00  0.00           H  
ATOM    135  HD2 PHE A  37      -1.586  -7.877  -4.495  1.00  0.00           H  
ATOM    136  HE1 PHE A  37       1.865  -4.385  -3.665  1.00  0.00           H  
ATOM    137  HE2 PHE A  37      -1.903  -5.582  -5.400  1.00  0.00           H  
ATOM    138  HZ  PHE A  37      -0.178  -3.877  -5.059  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.055  -8.076  -1.342  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.511  -8.052  -1.312  1.00  0.00           C  
ATOM    141  C   TYR A  38      -4.006  -6.904  -2.195  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.223  -6.053  -2.619  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.000  -7.845   0.129  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.700  -8.975   1.092  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.476  -9.000   1.786  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.644  -9.996   1.299  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.154 -10.074   2.637  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.328 -11.073   2.139  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.073 -11.144   2.783  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.802 -12.257   3.523  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.616  -7.167  -1.266  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.907  -8.993  -1.695  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.562  -6.925   0.517  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.077  -7.707   0.105  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.772  -8.194   1.636  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.611  -9.979   0.808  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.192 -10.060   3.134  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.047 -11.867   2.269  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -2.068 -12.229   4.161  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.314  -6.816  -2.402  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.971  -5.723  -3.101  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.174  -5.250  -2.257  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.507  -5.904  -1.257  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.356  -6.198  -4.523  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.570  -6.906  -4.430  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.324  -7.075  -5.242  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.933  -7.550  -2.096  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.278  -4.888  -3.162  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.494  -5.323  -5.147  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.871  -7.204  -5.314  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -5.263  -8.055  -4.777  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -5.622  -7.208  -6.282  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.343  -6.604  -5.207  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.857  -4.143  -2.616  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -9.083  -3.757  -1.949  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.130  -4.869  -2.097  1.00  0.00           C  
ATOM    177  O   PRO A  40     -10.813  -5.183  -1.126  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.509  -2.417  -2.562  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.693  -2.221  -3.825  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.599  -3.277  -3.749  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.878  -3.611  -0.886  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.564  -2.410  -2.827  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -9.286  -1.619  -1.857  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -9.323  -2.404  -4.692  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -8.278  -1.214  -3.875  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -7.629  -3.839  -4.670  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.643  -2.801  -3.609  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.186  -5.549  -3.244  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.074  -6.676  -3.477  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.636  -7.977  -2.813  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.199  -9.017  -3.144  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.560  -5.310  -4.002  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.077  -6.424  -3.128  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.119  -6.862  -4.544  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.641  -7.968  -1.923  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.132  -9.180  -1.291  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.039  -9.059   0.222  1.00  0.00           C  
ATOM    198  O   GLU A  42      -9.153 -10.074   0.906  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.734  -9.496  -1.810  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.704 -10.113  -3.205  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -6.344 -10.763  -3.399  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -5.288 -10.095  -3.367  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -6.292 -12.007  -3.363  1.00  0.00           O  
ATOM    204  H   GLU A  42      -9.164  -7.092  -1.755  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.787 -10.026  -1.511  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.136  -8.591  -1.794  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.271 -10.205  -1.122  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -8.478 -10.878  -3.272  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -7.890  -9.369  -3.974  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.792  -7.865   0.766  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.713  -7.721   2.213  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.119  -7.929   2.788  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.324  -8.835   3.588  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.007  -6.399   2.602  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.548  -6.445   2.062  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.075  -6.216   4.129  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.513  -5.597   2.801  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.647  -7.054   0.177  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.104  -8.540   2.602  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.526  -5.556   2.141  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.191  -7.474   2.107  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.534  -6.116   1.015  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -9.112  -6.188   4.457  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -7.569  -7.041   4.630  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -7.621  -5.272   4.423  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -5.855  -4.568   2.817  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.369  -5.975   3.814  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -4.557  -5.649   2.280  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.090  -7.122   2.360  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.472  -7.189   2.837  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.156  -8.435   2.285  1.00  0.00           C  
ATOM    232  O   LEU A  44     -13.793  -9.154   3.051  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.310  -5.920   2.525  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.801  -5.057   1.361  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.885  -4.213   0.674  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -11.647  -4.171   1.880  1.00  0.00           C  
ATOM    237  H   LEU A  44     -10.863  -6.421   1.671  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.446  -7.297   3.920  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.333  -6.234   2.316  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -13.356  -5.301   3.418  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.428  -5.751   0.613  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -13.913  -3.190   1.049  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.738  -4.209  -0.414  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -14.868  -4.631   0.870  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -10.901  -4.009   1.109  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -12.036  -3.215   2.232  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.140  -4.639   2.719  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.071  -8.681   0.975  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -13.842  -9.754   0.343  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.175 -11.130   0.473  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.786 -12.143   0.124  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.071  -9.420  -1.133  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.712  -8.080  -1.461  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -15.415  -7.312  -0.507  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -14.660  -7.636  -2.792  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -16.055  -6.118  -0.887  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -15.303  -6.450  -3.173  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -15.977  -5.665  -2.219  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -16.589  -4.513  -2.589  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.590  -8.040   0.359  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -14.820  -9.820   0.824  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.109  -9.474  -1.637  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.700 -10.200  -1.565  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -15.500  -7.630   0.524  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -14.149  -8.234  -3.536  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -16.618  -5.549  -0.161  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -15.319  -6.166  -4.209  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.430  -4.292  -3.521  1.00  0.00           H  
ATOM    269  N   GLY A  46     -11.949 -11.193   0.988  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.198 -12.426   1.094  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.374 -12.658  -0.169  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.870 -12.567  -1.292  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.477 -10.346   1.267  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.551 -12.361   1.967  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.880 -13.264   1.234  1.00  0.00           H  
ATOM    276  N   LYS A  47      -9.100 -12.984   0.048  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -8.075 -13.332  -0.932  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.597 -14.165  -2.090  1.00  0.00           C  
ATOM    279  O   LYS A  47      -9.100 -15.254  -1.847  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.945 -14.077  -0.201  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.631 -14.113  -0.983  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.815 -12.899  -0.570  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.501 -12.739  -1.317  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -3.690 -12.358  -2.730  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.807 -12.878   1.006  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.710 -12.412  -1.356  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.780 -13.630   0.781  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -7.240 -15.105  -0.028  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.080 -15.004  -0.694  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.806 -14.137  -2.056  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -5.404 -11.988  -0.680  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.579 -13.058   0.479  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.945 -11.950  -0.813  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.929 -13.663  -1.247  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -3.795 -13.170  -3.335  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -4.540 -11.810  -2.876  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.931 -11.801  -3.095  1.00  0.00           H  
ATOM    298  N   ARG A  48      -8.376 -13.753  -3.332  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.749 -14.533  -4.509  1.00  0.00           C  
ATOM    300  C   ARG A  48      -8.079 -15.903  -4.549  1.00  0.00           C  
ATOM    301  O   ARG A  48      -8.635 -16.836  -5.124  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -8.399 -13.757  -5.779  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -9.433 -12.665  -6.072  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -9.159 -12.015  -7.435  1.00  0.00           C  
ATOM    305  NE  ARG A  48     -10.345 -11.295  -7.922  1.00  0.00           N  
ATOM    306  CZ  ARG A  48     -11.442 -11.852  -8.448  1.00  0.00           C  
ATOM    307  NH1 ARG A  48     -11.501 -13.153  -8.706  1.00  0.00           N  
ATOM    308  NH2 ARG A  48     -12.501 -11.108  -8.719  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.791 -12.927  -3.459  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -9.822 -14.715  -4.483  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -7.397 -13.328  -5.705  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -8.410 -14.471  -6.596  1.00  0.00           H  
ATOM    313  HG2 ARG A  48     -10.423 -13.125  -6.079  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -9.410 -11.904  -5.291  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -8.323 -11.321  -7.336  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -8.883 -12.781  -8.160  1.00  0.00           H  
ATOM    317  HE  ARG A  48     -10.398 -10.320  -7.634  1.00  0.00           H  
ATOM    318 HH11 ARG A  48     -10.715 -13.771  -8.540  1.00  0.00           H  
ATOM    319 HH12 ARG A  48     -12.395 -13.554  -8.988  1.00  0.00           H  
ATOM    320 HH21 ARG A  48     -12.462 -10.091  -8.581  1.00  0.00           H  
ATOM    321 HH22 ARG A  48     -13.401 -11.464  -9.007  1.00  0.00           H  
ATOM    322  N   GLU A  49      -6.896 -16.038  -3.955  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -6.205 -17.312  -3.916  1.00  0.00           C  
ATOM    324  C   GLU A  49      -6.966 -18.315  -3.047  1.00  0.00           C  
ATOM    325  O   GLU A  49      -7.260 -19.414  -3.512  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -4.766 -17.138  -3.417  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -3.785 -16.778  -4.543  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -3.968 -15.344  -5.038  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -3.371 -14.438  -4.403  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -4.690 -15.107  -6.023  1.00  0.00           O  
ATOM    331  H   GLU A  49      -6.425 -15.199  -3.649  1.00  0.00           H  
ATOM    332  HA  GLU A  49      -6.177 -17.723  -4.929  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -4.728 -16.385  -2.629  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -4.458 -18.080  -2.970  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -2.768 -16.896  -4.161  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -3.914 -17.469  -5.380  1.00  0.00           H  
ATOM    337  N   THR A  50      -7.203 -17.990  -1.772  1.00  0.00           N  
ATOM    338  CA  THR A  50      -7.670 -18.969  -0.784  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.482 -18.332   0.352  1.00  0.00           C  
ATOM    340  O   THR A  50      -8.745 -18.979   1.360  1.00  0.00           O  
ATOM    341  CB  THR A  50      -6.448 -19.763  -0.291  1.00  0.00           C  
ATOM    342  OG1 THR A  50      -6.814 -20.899   0.449  1.00  0.00           O  
ATOM    343  CG2 THR A  50      -5.449 -18.955   0.542  1.00  0.00           C  
ATOM    344  H   THR A  50      -6.907 -17.085  -1.449  1.00  0.00           H  
ATOM    345  HA  THR A  50      -8.330 -19.668  -1.294  1.00  0.00           H  
ATOM    346  HB  THR A  50      -5.932 -20.118  -1.175  1.00  0.00           H  
ATOM    347  HG1 THR A  50      -7.518 -20.634   1.062  1.00  0.00           H  
ATOM    348 HG21 THR A  50      -5.153 -18.045   0.018  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -5.899 -18.701   1.500  1.00  0.00           H  
ATOM    350 HG23 THR A  50      -4.558 -19.555   0.732  1.00  0.00           H  
ATOM    351  N   GLN A  51      -8.833 -17.054   0.200  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -9.661 -16.204   1.061  1.00  0.00           C  
ATOM    353  C   GLN A  51      -9.519 -16.482   2.559  1.00  0.00           C  
ATOM    354  O   GLN A  51     -10.502 -16.626   3.288  1.00  0.00           O  
ATOM    355  CB  GLN A  51     -11.106 -16.107   0.541  1.00  0.00           C  
ATOM    356  CG  GLN A  51     -11.729 -17.458   0.184  1.00  0.00           C  
ATOM    357  CD  GLN A  51     -11.746 -17.835  -1.304  1.00  0.00           C  
ATOM    358  OE1 GLN A  51     -12.399 -18.810  -1.676  1.00  0.00           O  
ATOM    359  NE2 GLN A  51     -11.010 -17.164  -2.178  1.00  0.00           N  
ATOM    360  H   GLN A  51      -8.621 -16.671  -0.716  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -9.266 -15.205   0.961  1.00  0.00           H  
ATOM    362  HB2 GLN A  51     -11.724 -15.640   1.301  1.00  0.00           H  
ATOM    363  HB3 GLN A  51     -11.154 -15.435  -0.313  1.00  0.00           H  
ATOM    364  HG2 GLN A  51     -11.246 -18.247   0.754  1.00  0.00           H  
ATOM    365  HG3 GLN A  51     -12.744 -17.419   0.542  1.00  0.00           H  
ATOM    366 HE21 GLN A  51     -10.485 -16.321  -1.930  1.00  0.00           H  
ATOM    367 HE22 GLN A  51     -11.074 -17.390  -3.168  1.00  0.00           H  
ATOM    368  N   GLN A  52      -8.265 -16.477   3.015  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -7.949 -16.754   4.414  1.00  0.00           C  
ATOM    370  C   GLN A  52      -8.498 -15.668   5.352  1.00  0.00           C  
ATOM    371  O   GLN A  52      -9.289 -15.990   6.240  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -6.477 -17.113   4.679  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -5.373 -16.605   3.746  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -5.123 -15.106   3.776  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -5.343 -14.412   4.755  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -4.697 -14.555   2.665  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.549 -16.382   2.315  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -8.482 -17.667   4.644  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -6.238 -16.822   5.697  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -6.411 -18.200   4.650  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -4.448 -17.095   4.045  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -5.594 -16.914   2.727  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -4.414 -15.234   1.959  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -4.148 -13.713   2.804  1.00  0.00           H  
ATOM    385  N   MET A  53      -8.100 -14.413   5.108  1.00  0.00           N  
ATOM    386  CA  MET A  53      -8.334 -13.131   5.785  1.00  0.00           C  
ATOM    387  C   MET A  53      -7.025 -12.738   6.490  1.00  0.00           C  
ATOM    388  O   MET A  53      -6.627 -13.442   7.426  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.509 -13.109   6.780  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.861 -13.378   6.108  1.00  0.00           C  
ATOM    391  SD  MET A  53     -12.167 -12.175   6.480  1.00  0.00           S  
ATOM    392  CE  MET A  53     -12.102 -11.208   4.946  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.314 -14.369   4.477  1.00  0.00           H  
ATOM    394  HA  MET A  53      -8.563 -12.402   5.011  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.345 -13.826   7.586  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -9.541 -12.119   7.230  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -10.724 -13.414   5.027  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -11.202 -14.361   6.423  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -12.782 -10.361   5.014  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -11.090 -10.842   4.786  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -12.400 -11.828   4.100  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.326 -11.657   6.082  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.114 -11.236   6.772  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.449 -10.777   8.189  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.577 -10.376   8.481  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.532 -10.080   5.954  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.753  -9.494   5.252  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.657 -10.706   5.030  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.403 -12.064   6.811  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.036  -9.337   6.580  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.834 -10.474   5.222  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.252  -8.791   5.920  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.486  -9.007   4.313  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.693 -10.390   5.097  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.452 -11.141   4.054  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.432 -10.746   9.038  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.581 -10.364  10.429  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.661  -8.837  10.490  1.00  0.00           C  
ATOM    419  O   GLU A  55      -3.823  -8.119   9.943  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.374 -10.886  11.218  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.474 -12.384  11.533  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.085 -12.997  11.716  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.361 -12.603  12.652  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -1.742 -13.907  10.914  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.529 -11.078   8.741  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.495 -10.802  10.835  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.487 -10.731  10.611  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.268 -10.332  12.152  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.061 -12.522  12.444  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -3.986 -12.896  10.717  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.684  -8.336  11.168  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.940  -6.918  11.414  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.919  -6.325  12.404  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.854  -5.109  12.587  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.415  -6.823  11.848  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.837  -5.438  12.314  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -8.315  -7.184  10.657  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.349  -8.992  11.571  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.816  -6.355  10.486  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.600  -7.527  12.659  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -8.914  -5.414  12.471  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -7.370  -5.225  13.267  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -7.527  -4.688  11.587  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.133  -8.207  10.327  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -9.361  -7.105  10.946  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -8.108  -6.501   9.837  1.00  0.00           H  
ATOM    447  N   GLY A  57      -4.059  -7.164  12.979  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.835  -6.766  13.640  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.654  -7.462  12.976  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.870  -8.111  13.683  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.162  -8.145  12.769  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.687  -5.688  13.570  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.889  -7.038  14.693  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.510  -7.361  11.646  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.222  -7.649  11.018  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.178  -6.547  10.038  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.571  -5.603   9.758  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.148  -9.059  10.381  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -0.778  -9.152   8.979  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.234 -10.238   8.059  1.00  0.00           C  
ATOM    461  OE1 GLN A  58       0.826 -10.822   8.274  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -0.937 -10.447   6.957  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.210  -6.891  11.065  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.534  -7.627  11.802  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.908  -9.322  10.308  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.615  -9.789  11.037  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -1.853  -9.263   9.069  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.590  -8.232   8.453  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -1.799  -9.944   6.849  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.670 -11.191   6.315  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.359  -6.750   9.456  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.912  -5.980   8.362  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.604  -6.657   7.024  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.688  -7.884   6.933  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.406  -5.808   8.654  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.243  -7.092   8.518  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.654  -6.768   8.995  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.586  -7.889   8.820  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.888  -7.832   9.100  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       8.407  -6.688   9.524  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       8.663  -8.902   8.945  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.855  -7.594   9.708  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.447  -5.001   8.376  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.803  -5.053   7.989  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.512  -5.422   9.671  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.827  -7.890   9.135  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       4.275  -7.408   7.474  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       6.016  -5.922   8.414  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.619  -6.492  10.051  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.223  -8.722   8.362  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       7.819  -5.867   9.661  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       9.384  -6.597   9.780  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       8.247  -9.808   8.717  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       9.652  -8.889   9.163  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.219  -5.891   5.998  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.917  -6.395   4.668  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.115  -5.318   3.606  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.275  -4.132   3.909  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.480  -7.049   4.578  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.749  -6.348   5.087  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.826  -6.356   6.593  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.002  -4.941   4.569  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.213  -4.884   6.074  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.649  -7.174   4.457  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.660  -7.245   3.531  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.419  -8.023   5.063  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.589  -6.954   4.764  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.135  -5.630   7.026  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -2.842  -6.116   6.868  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -1.624  -7.367   6.925  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -2.058  -4.977   3.483  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.957  -4.593   4.970  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -1.216  -4.261   4.894  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.066  -5.752   2.341  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.295  -4.985   1.118  1.00  0.00           C  
ATOM    516  C   ARG A  61       0.017  -5.034   0.287  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.686  -6.049   0.294  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.497  -5.626   0.396  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.166  -4.787  -0.696  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.526  -5.412  -1.030  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.375  -4.513  -1.820  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       6.363  -4.886  -2.635  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.742  -6.154  -2.676  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       7.046  -3.970  -3.311  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.843  -6.722   2.183  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.538  -3.956   1.377  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       3.270  -5.795   1.136  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.210  -6.596  -0.013  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       2.533  -4.742  -1.572  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.314  -3.782  -0.326  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       5.058  -5.615  -0.106  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.368  -6.359  -1.549  1.00  0.00           H  
ATOM    533  HE  ARG A  61       5.181  -3.520  -1.706  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.409  -6.797  -1.946  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.494  -6.533  -3.238  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       6.982  -2.997  -3.029  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       7.711  -4.211  -4.030  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.307  -3.938  -0.388  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.564  -3.671  -1.082  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.252  -2.935  -2.386  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.224  -2.263  -2.489  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.409  -2.801  -0.128  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -3.490  -1.900  -0.732  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -2.989  -3.590   1.038  1.00  0.00           C  
ATOM    545  H   VAL A  62       0.274  -3.118  -0.299  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.072  -4.599  -1.292  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -1.711  -2.125   0.329  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -3.905  -1.278   0.065  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -3.029  -1.193  -1.422  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.269  -2.493  -1.218  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -3.131  -4.631   0.762  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -2.289  -3.499   1.869  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -3.949  -3.173   1.342  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.172  -2.947  -3.350  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.197  -1.984  -4.443  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.627  -1.594  -4.753  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.562  -2.263  -4.312  1.00  0.00           O  
ATOM    558  H   GLY A  63      -3.003  -3.522  -3.267  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.665  -1.083  -4.155  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.746  -2.407  -5.339  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.799  -0.499  -5.485  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.099  -0.018  -5.950  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.973   1.337  -6.629  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.897   1.938  -6.605  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.975   0.027  -5.749  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.509  -0.731  -6.663  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.785   0.074  -5.108  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.054   1.818  -7.239  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.103   3.086  -7.954  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.551   4.186  -7.005  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.570   4.004  -6.359  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.065   2.959  -9.134  1.00  0.00           C  
ATOM    573  CG  MET A  65      -7.034   4.225  -9.997  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.912   4.081 -11.569  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.931   2.767 -12.333  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.931   1.310  -7.178  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.114   3.289  -8.335  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.749   2.104  -9.727  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.082   2.786  -8.779  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.471   5.051  -9.434  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.997   4.476 -10.217  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -7.133   1.816 -11.840  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.199   2.681 -13.383  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -5.871   3.006 -12.241  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.822   5.290  -6.851  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.230   6.385  -5.971  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.499   6.992  -6.555  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.497   7.435  -7.699  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.099   7.417  -5.739  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -4.118   7.576  -6.828  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -5.523   8.788  -5.175  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.009   5.411  -7.441  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.476   5.961  -4.998  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.359   6.986  -5.128  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -4.677   7.859  -7.679  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -3.381   8.295  -6.486  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -3.608   6.635  -6.977  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -4.654   9.427  -4.995  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -6.181   9.322  -5.870  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -6.033   8.643  -4.227  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.566   7.032  -5.764  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.771   7.786  -6.089  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.386   9.263  -6.149  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.596   9.724  -5.317  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.862   7.523  -5.030  1.00  0.00           C  
ATOM    606  CG  MET A  67     -12.152   7.000  -5.667  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.506   6.710  -4.508  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.351   4.932  -4.214  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.452   6.667  -4.828  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.132   7.505  -7.084  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.518   6.791  -4.297  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.088   8.446  -4.496  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.506   7.724  -6.397  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.950   6.070  -6.188  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -12.375   4.719  -3.785  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -14.128   4.610  -3.520  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -13.462   4.394  -5.156  1.00  0.00           H  
ATOM    618  N   PRO A  68      -9.907  10.021  -7.117  1.00  0.00           N  
ATOM    619  CA  PRO A  68      -9.710  11.452  -7.140  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.388  12.050  -5.904  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.275  11.447  -5.298  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -10.294  11.926  -8.474  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.276  10.824  -8.885  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -10.888   9.596  -8.094  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -8.646  11.683  -7.116  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -10.790  12.893  -8.382  1.00  0.00           H  
ATOM    627  HB3 PRO A  68      -9.493  11.983  -9.212  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.299  11.120  -8.646  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.169  10.549  -9.927  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -11.774   9.198  -7.606  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.450   8.852  -8.763  1.00  0.00           H  
ATOM    632  N   GLY A  69      -9.958  13.243  -5.510  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -10.674  14.055  -4.541  1.00  0.00           C  
ATOM    634  C   GLY A  69     -10.837  13.433  -3.153  1.00  0.00           C  
ATOM    635  O   GLY A  69     -11.731  13.889  -2.441  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.191  13.685  -6.010  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -10.145  14.998  -4.428  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -11.666  14.269  -4.939  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.035  12.432  -2.757  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.975  11.985  -1.360  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.578  12.111  -0.742  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.463  11.870   0.459  1.00  0.00           O  
ATOM    643  CB  SER A  70     -10.529  10.565  -1.165  1.00  0.00           C  
ATOM    644  OG  SER A  70     -11.667  10.298  -1.956  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.384  12.047  -3.421  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.613  12.642  -0.767  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.760   9.837  -1.397  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.789  10.433  -0.114  1.00  0.00           H  
ATOM    649  HG  SER A  70     -11.512  10.629  -2.850  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.522  12.471  -1.494  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.221  12.834  -0.953  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.311  14.087  -0.058  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.049  15.222  -0.469  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.184  12.960  -2.089  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -3.785  12.921  -1.473  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -5.265  11.814  -3.114  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.530  12.482  -2.502  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -5.909  12.005  -0.322  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.325  13.900  -2.624  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -3.023  12.955  -2.250  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.642  13.775  -0.815  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -3.680  12.005  -0.889  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -6.204  11.848  -3.664  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -4.452  11.923  -3.828  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -5.167  10.852  -2.615  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.631  13.861   1.210  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.608  14.782   2.332  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.156  14.915   2.784  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.775  14.505   3.877  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.485  14.216   3.459  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.949  14.011   3.054  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -9.531  12.824   3.796  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -9.899  12.931   4.961  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -9.604  11.675   3.155  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.792  12.884   1.444  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.993  15.753   2.024  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -7.068  13.255   3.762  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -7.450  14.882   4.321  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -9.526  14.895   3.303  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -9.038  13.849   1.983  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -9.226  11.578   2.215  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -9.918  10.873   3.696  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.293  15.406   1.906  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.936  15.815   2.266  1.00  0.00           C  
ATOM    685  C   ARG A  73      -3.013  17.076   3.119  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.949  17.864   2.966  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -2.064  15.972   1.013  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.799  16.729  -0.090  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.934  17.011  -1.311  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -0.910  18.013  -1.022  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -0.057  18.542  -1.896  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -0.112  18.226  -3.186  1.00  0.00           N  
ATOM    693  NH2 ARG A  73       0.835  19.405  -1.448  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.700  15.716   1.032  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.481  15.058   2.888  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -1.150  16.490   1.288  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.788  14.994   0.627  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -3.639  16.127  -0.433  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.172  17.649   0.345  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -1.456  16.082  -1.620  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -2.575  17.373  -2.114  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -0.717  18.207  -0.040  1.00  0.00           H  
ATOM    703 HH11 ARG A  73      -0.771  17.545  -3.527  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       0.646  18.514  -3.802  1.00  0.00           H  
ATOM    705 HH21 ARG A  73       0.946  19.560  -0.447  1.00  0.00           H  
ATOM    706 HH22 ARG A  73       1.565  19.793  -2.036  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.072  17.259   4.037  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.007  18.432   4.892  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.098  19.424   4.179  1.00  0.00           C  
ATOM    710  O   ASP A  74       0.107  19.169   4.116  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.433  18.104   6.282  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -1.558  19.306   7.226  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.837  20.432   6.769  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -1.293  19.144   8.438  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.307  16.600   4.127  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.005  18.841   5.041  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.930  17.238   6.711  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.382  17.829   6.198  1.00  0.00           H  
ATOM    719  N   PRO A  75      -1.589  20.541   3.613  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -0.699  21.520   2.992  1.00  0.00           C  
ATOM    721  C   PRO A  75       0.309  22.083   4.009  1.00  0.00           C  
ATOM    722  O   PRO A  75       1.399  22.520   3.627  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -1.621  22.587   2.401  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -2.883  22.506   3.259  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -2.961  21.028   3.642  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -0.144  21.057   2.178  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -1.165  23.575   2.440  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -1.866  22.323   1.372  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -2.747  23.110   4.156  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -3.768  22.834   2.712  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.408  20.927   4.631  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -3.555  20.489   2.904  1.00  0.00           H  
ATOM    733  N   ASN A  76      -0.011  22.000   5.304  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.747  22.597   6.392  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.710  21.589   7.023  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.642  22.012   7.709  1.00  0.00           O  
ATOM    737  CB  ASN A  76      -0.195  23.153   7.477  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -1.452  23.819   6.924  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -1.424  24.954   6.445  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -2.566  23.108   6.941  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.847  21.475   5.571  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.321  23.432   5.991  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.489  22.336   8.140  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.357  23.880   8.077  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.481  22.108   7.155  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -3.482  23.463   6.691  1.00  0.00           H  
ATOM    747  N   SER A  77       1.549  20.283   6.784  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.369  19.223   7.375  1.00  0.00           C  
ATOM    749  C   SER A  77       2.765  18.225   6.276  1.00  0.00           C  
ATOM    750  O   SER A  77       3.100  18.647   5.170  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.666  18.566   8.579  1.00  0.00           C  
ATOM    752  OG  SER A  77       1.060  19.494   9.454  1.00  0.00           O  
ATOM    753  H   SER A  77       0.834  19.999   6.123  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.294  19.663   7.749  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.899  17.878   8.220  1.00  0.00           H  
ATOM    756  HB3 SER A  77       2.402  17.994   9.144  1.00  0.00           H  
ATOM    757  HG  SER A  77       0.116  19.525   9.159  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.807  16.928   6.593  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.195  15.826   5.708  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.181  14.685   5.811  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.292  13.697   5.088  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.576  15.232   6.084  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.868  16.018   5.793  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       6.028  16.256   4.290  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.019  17.323   6.575  1.00  0.00           C  
ATOM    766  H   LEU A  78       2.463  16.666   7.503  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.199  16.169   4.674  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.550  14.951   7.134  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.687  14.290   5.547  1.00  0.00           H  
ATOM    770  HG  LEU A  78       6.694  15.376   6.103  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       5.176  16.811   3.899  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       6.932  16.828   4.093  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       6.079  15.295   3.787  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       7.065  17.631   6.571  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       5.433  18.117   6.127  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       5.705  17.170   7.606  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.215  14.750   6.731  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.175  13.765   6.823  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.606  13.806   5.519  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.845  14.888   4.976  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.712  14.107   8.024  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -1.702  12.966   8.254  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.439  12.212   9.548  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.655  11.392   9.986  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -2.474  10.850  11.346  1.00  0.00           N  
ATOM    786  H   LYS A  79       0.997  15.568   7.259  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.621  12.779   6.958  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.088  14.253   8.907  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.261  15.030   7.824  1.00  0.00           H  
ATOM    790  HG2 LYS A  79      -2.712  13.371   8.274  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.576  12.263   7.438  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -0.577  11.566   9.390  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.222  12.942  10.318  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -3.537  12.036   9.984  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -2.825  10.573   9.284  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -3.311  10.351  11.636  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -1.671  10.227  11.373  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -2.297  11.590  12.016  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.002  12.645   5.021  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.882  12.572   3.886  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.707  11.309   4.029  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.182  10.228   4.291  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.074  12.678   2.581  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.162  11.785   2.538  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.952  12.373   1.370  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.786  11.759   5.470  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.557  13.424   3.947  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.725  13.700   2.481  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.827  11.987   3.378  1.00  0.00           H  
ATOM    810 HG12 VAL A  80      -0.167  10.752   2.567  1.00  0.00           H  
ATOM    811 HG13 VAL A  80       0.715  11.979   1.623  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.170  11.306   1.327  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -2.886  12.928   1.435  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -1.419  12.669   0.469  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.008  11.452   3.847  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.962  10.362   3.962  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.673  10.295   2.605  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.937  11.347   2.026  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.874  10.631   5.175  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -5.127  11.066   6.309  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.575   9.361   5.631  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.376  12.358   3.590  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.427   9.430   4.133  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.616  11.386   4.915  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -4.696  11.924   6.109  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -7.264   9.595   6.444  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -7.139   8.918   4.810  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -5.824   8.653   5.990  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.882   9.114   2.021  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.507   8.944   0.707  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.301   7.632   0.667  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.236   6.813   1.590  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.466   9.050  -0.434  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.371   8.001  -0.520  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.297   8.073   0.388  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.339   7.046  -1.566  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.227   7.171   0.294  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.285   6.120  -1.624  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.228   6.180  -0.702  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.689   8.264   2.547  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.208   9.767   0.555  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.999   9.061  -1.381  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.976  10.018  -0.346  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.265   8.862   1.132  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.065   7.024  -2.374  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.411   7.255   0.995  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.278   5.380  -2.402  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.410   5.478  -0.767  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.032   7.412  -0.421  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.734   6.171  -0.715  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.158   5.604  -2.012  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.862   6.351  -2.957  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.245   6.445  -0.817  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.720   6.955   0.408  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.032   5.183  -1.166  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.083   8.138  -1.125  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.568   5.451   0.088  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.418   7.192  -1.593  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -11.170   6.238   0.888  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -12.102   5.388  -1.117  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.786   4.856  -2.176  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.771   4.395  -0.457  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.038   4.282  -2.083  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.603   3.538  -3.254  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.659   2.463  -3.522  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.276   1.960  -2.585  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.182   2.949  -3.067  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.711   2.864  -1.612  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.152   3.753  -3.869  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.372   2.132  -1.479  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.333   3.703  -1.297  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.584   4.228  -4.093  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.186   1.935  -3.449  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.604   3.877  -1.218  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.460   2.327  -1.033  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.344   3.614  -4.919  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.198   4.806  -3.599  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.152   3.373  -3.711  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -3.570   2.866  -1.584  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.322   1.649  -0.506  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.268   1.372  -2.248  1.00  0.00           H  
ATOM    882  N   TYR A  85      -8.915   2.137  -4.786  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.043   1.316  -5.200  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.716   0.512  -6.453  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.640   0.645  -7.045  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.267   2.217  -5.431  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.236   3.001  -6.726  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.431   4.145  -6.838  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.974   2.557  -7.837  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.319   4.824  -8.061  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.911   3.259  -9.049  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -11.091   4.406  -9.166  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -11.080   5.142 -10.310  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.397   2.584  -5.536  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.272   0.608  -4.407  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.161   1.596  -5.432  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.355   2.912  -4.599  1.00  0.00           H  
ATOM    898  HD1 TYR A  85      -9.878   4.499  -5.983  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.593   1.672  -7.776  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.647   5.665  -8.137  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.492   2.893  -9.881  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -11.988   5.191 -10.653  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.666  -0.322  -6.858  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.662  -1.072  -8.108  1.00  0.00           C  
ATOM    905  C   ASP A  86     -12.081  -1.528  -8.459  1.00  0.00           C  
ATOM    906  O   ASP A  86     -13.055  -1.013  -7.907  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.657  -2.240  -8.065  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -9.970  -3.402  -7.112  1.00  0.00           C  
ATOM    909  OD1 ASP A  86     -11.057  -3.440  -6.499  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -9.050  -4.248  -6.981  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.530  -0.345  -6.320  1.00  0.00           H  
ATOM    912  HA  ASP A  86     -10.344  -0.387  -8.895  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -9.573  -2.644  -9.073  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -8.676  -1.840  -7.810  1.00  0.00           H  
ATOM    915  N   ALA A  87     -12.207  -2.451  -9.415  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.464  -3.018  -9.888  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.166  -3.918  -8.851  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.135  -4.591  -9.206  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -13.174  -3.790 -11.183  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.368  -2.845  -9.812  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -14.142  -2.196 -10.124  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.677  -3.136 -11.902  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -12.539  -4.651 -10.966  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -14.108  -4.142 -11.621  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.694  -3.969  -7.603  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.218  -4.825  -6.552  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.621  -3.915  -5.392  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.806  -3.747  -5.100  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.158  -5.849  -6.098  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.351  -6.549  -7.191  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.855  -7.927  -7.606  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.580  -8.626  -6.855  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -12.375  -8.413  -8.648  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.857  -3.446  -7.359  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.098  -5.364  -6.909  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -12.418  -5.333  -5.495  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.610  -6.588  -5.443  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -12.250  -5.916  -8.068  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.348  -6.663  -6.792  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.640  -3.341  -4.693  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -13.844  -2.585  -3.465  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.078  -1.268  -3.459  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.541  -0.828  -4.482  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.684  -3.559  -4.971  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -14.902  -2.363  -3.334  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -13.515  -3.199  -2.627  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.062  -0.609  -2.306  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.136   0.468  -1.999  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.666   0.382  -0.544  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.415  -0.078   0.324  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.776   1.811  -2.350  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.956   2.111  -1.610  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.461  -1.082  -1.507  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.256   0.337  -2.623  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.013   2.578  -2.230  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.060   1.785  -3.399  1.00  0.00           H  
ATOM    957  HG  SER A  90     -13.716   2.382  -0.697  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.444   0.837  -0.273  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.782   0.721   1.013  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.194   2.082   1.366  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.816   2.879   0.495  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.741  -0.415   0.941  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -7.622  -0.147  -0.073  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -8.102  -0.805   2.274  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.875   1.277  -0.993  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.525   0.458   1.770  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -9.281  -1.299   0.633  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -6.957   0.623   0.315  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -7.052  -1.061  -0.235  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -8.041   0.196  -1.020  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -8.886  -1.195   2.915  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.366  -1.591   2.108  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -7.619   0.055   2.739  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.136   2.321   2.666  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.641   3.564   3.243  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.129   3.490   3.403  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.583   2.421   3.710  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.299   3.800   4.613  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.562   4.634   4.468  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -11.647   4.060   4.178  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -10.484   5.863   4.637  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.421   1.553   3.267  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.891   4.397   2.582  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.539   2.842   5.076  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.611   4.335   5.276  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.456   4.636   3.280  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.036   4.782   3.568  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.775   6.052   4.374  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.019   7.149   3.883  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.214   4.821   2.267  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.725   4.944   2.616  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.408   3.574   1.401  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.925   5.458   2.899  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.708   3.928   4.154  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.511   5.688   1.676  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.524   5.919   3.056  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -2.454   4.165   3.328  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.118   4.877   1.723  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -5.443   3.508   1.058  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -3.771   3.668   0.525  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -4.151   2.670   1.952  1.00  0.00           H  
ATOM   1002  N   SER A  94      -4.153   5.916   5.543  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.314   6.941   6.147  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.877   6.734   5.645  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.403   5.596   5.640  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.329   6.768   7.668  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -4.443   7.348   8.323  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.993   4.978   5.891  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.672   7.938   5.899  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.264   5.708   7.911  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.449   7.258   8.067  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.260   7.183   7.802  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.167   7.801   5.278  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.271   7.874   5.097  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.742   9.128   5.829  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.032  10.027   6.174  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.600   7.941   3.602  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.075   8.073   3.240  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.963   7.055   3.621  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.563   9.151   2.466  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.291   7.078   3.177  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.892   9.169   1.992  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.749   8.099   2.321  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       5.996   8.026   1.786  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.579   8.729   5.237  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.764   7.002   5.527  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.225   7.028   3.147  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95       0.043   8.755   3.154  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.624   6.232   4.229  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.922   9.973   2.208  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       4.952   6.290   3.461  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.254   9.965   1.341  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.064   7.218   1.241  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.042   9.218   6.045  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.682  10.437   6.479  1.00  0.00           C  
ATOM   1036  C   GLU A  96       3.991  10.527   5.716  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.855   9.654   5.837  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.838  10.425   7.999  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.394  11.765   8.491  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.587  11.809  10.005  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       2.844  11.116  10.745  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       4.472  12.581  10.447  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.670   8.495   5.718  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.058  11.290   6.209  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.851  10.269   8.444  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.503   9.617   8.303  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.353  11.968   8.009  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.707  12.561   8.210  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.080  11.517   4.839  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.262  11.709   4.027  1.00  0.00           C  
ATOM   1051  C   GLY A  97       4.953  12.633   2.870  1.00  0.00           C  
ATOM   1052  O   GLY A  97       3.795  12.910   2.548  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.308  12.188   4.733  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.048  12.143   4.644  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.606  10.750   3.640  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.005  13.108   2.216  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       5.889  14.100   1.162  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.308  13.505  -0.118  1.00  0.00           C  
ATOM   1059  O   ILE A  98       4.756  14.250  -0.926  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       7.243  14.810   0.966  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       7.024  16.166   0.269  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.274  13.941   0.222  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       8.264  17.056   0.317  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.917  12.725   2.428  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       5.156  14.817   1.519  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       7.649  15.020   1.956  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       6.745  16.007  -0.771  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       6.213  16.701   0.766  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       8.020  13.880  -0.839  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       9.262  14.382   0.336  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       8.299  12.934   0.635  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       8.552  17.220   1.356  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       9.083  16.585  -0.224  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       8.039  18.012  -0.155  1.00  0.00           H  
ATOM   1075  N   LEU A  99       5.298  12.176  -0.205  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.857  11.298  -1.274  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.907  11.218  -2.374  1.00  0.00           C  
ATOM   1078  O   LEU A  99       6.837  12.029  -2.441  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       3.454  11.647  -1.824  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       2.336  11.184  -0.888  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.032  11.879  -1.262  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       2.129   9.673  -0.972  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.863  11.702   0.494  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.818  10.310  -0.825  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       3.365  12.712  -2.015  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       3.298  11.183  -2.794  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.590  11.430   0.139  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       1.155  12.960  -1.182  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.739  11.624  -2.281  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       0.261  11.578  -0.563  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       3.033   9.147  -0.670  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       1.324   9.386  -0.296  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       1.871   9.389  -1.992  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.773  10.223  -3.257  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.377  10.294  -4.566  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.767  11.509  -5.286  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.553  11.734  -5.231  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       6.062   8.942  -5.227  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.568   8.048  -4.082  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.952   9.031  -3.114  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.456  10.408  -4.457  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.266   9.056  -5.959  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.947   8.516  -5.700  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.848   7.302  -4.417  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.389   7.580  -3.540  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.924   9.236  -3.402  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.990   8.627  -2.101  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.585  12.253  -6.028  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.154  13.327  -6.938  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.181  12.768  -7.982  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.268  13.441  -8.470  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.390  13.869  -7.675  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.064  15.132  -8.463  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       7.117  16.236  -7.879  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       6.828  15.043  -9.693  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.538  11.921  -6.128  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.682  14.130  -6.370  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       8.184  14.094  -6.963  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.771  13.102  -8.358  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.439  11.497  -8.285  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.813  10.580  -9.198  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.427  10.161  -8.711  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.556   9.948  -9.550  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.774   9.374  -9.283  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       5.969   8.724 -10.658  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       4.698   8.039 -11.142  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       6.496   9.729 -11.684  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.229  11.107  -7.792  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.718  11.069 -10.165  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       6.767   9.702  -8.979  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       5.469   8.613  -8.564  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.731   7.957 -10.532  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       4.334   7.356 -10.378  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       3.934   8.776 -11.377  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       4.925   7.469 -12.041  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       6.850   9.193 -12.564  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       5.710  10.415 -11.991  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       7.330  10.291 -11.261  1.00  0.00           H  
ATOM   1139  N   PHE A 103       3.183  10.048  -7.396  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.850   9.750  -6.898  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.918  10.863  -7.367  1.00  0.00           C  
ATOM   1142  O   PHE A 103       1.281  12.044  -7.327  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.862   9.640  -5.368  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.498   9.341  -4.773  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.456  10.370  -4.624  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.180   8.027  -4.391  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.746  10.090  -4.132  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.078   7.762  -3.826  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.043   8.780  -3.721  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.828  10.378  -6.691  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.524   8.795  -7.314  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.554   8.843  -5.087  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.226  10.576  -4.940  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.173  11.372  -4.911  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.910   7.233  -4.520  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.506  10.864  -4.030  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.297   6.763  -3.485  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -3.008   8.565  -3.292  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.273  10.499  -7.838  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.234  11.457  -8.345  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.604  10.923  -8.097  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -2.834   9.734  -8.276  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -0.979  11.684  -9.833  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -1.550  10.746 -10.882  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -2.988  11.058 -11.281  1.00  0.00           C  
ATOM   1166  NE  ARG A 104      -3.122  11.178 -12.733  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104      -4.212  11.612 -13.367  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -5.351  11.799 -12.699  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104      -4.134  11.865 -14.668  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.551   9.529  -7.866  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.106  12.401  -7.810  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.286  12.689 -10.083  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104       0.074  11.551  -9.943  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104      -0.901  10.830 -11.746  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -1.486   9.740 -10.526  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -3.637  10.259 -10.926  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -3.301  12.001 -10.831  1.00  0.00           H  
ATOM   1178  HE  ARG A 104      -2.269  10.990 -13.266  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -5.384  11.679 -11.685  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -6.217  12.080 -13.148  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104      -3.184  12.024 -15.017  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104      -4.838  12.457 -15.112  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.529  11.789  -7.750  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -4.880  11.320  -7.500  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.488  10.858  -8.830  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.552  11.606  -9.800  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -5.715  12.282  -6.660  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.088  13.514  -7.440  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -6.812  14.557  -6.610  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -6.181  15.192  -5.730  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -8.023  14.750  -6.840  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.257  12.760  -7.750  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -4.760  10.445  -6.880  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.613  11.781  -6.300  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -5.120  12.591  -5.800  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -5.152  13.907  -7.820  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -6.736  13.207  -8.270  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -5.808   9.567  -8.885  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.164   8.854 -10.093  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.186   7.748 -10.520  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.578   7.040 -11.446  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -5.784   8.999  -8.044  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.146   8.404  -9.940  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.264   9.551 -10.925  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -3.970   7.555  -9.944  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.079   6.534 -10.553  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.220   5.181  -9.863  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.823   5.105  -8.800  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -1.612   6.974 -10.597  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.025   7.285  -9.219  1.00  0.00           C  
ATOM   1211  CD  GLN A 107       0.436   6.921  -9.055  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.827   6.461  -7.991  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       1.266   7.190 -10.045  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -3.712   7.965  -9.012  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.362   6.380 -11.597  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.015   6.191 -11.048  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -1.522   7.822 -11.265  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.098   8.336  -9.030  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.603   6.788  -8.448  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.958   7.621 -10.918  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       2.238   6.983  -9.931  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.645   4.117 -10.424  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.446   2.855  -9.724  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.216   2.967  -8.824  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.150   3.340  -9.313  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.153   4.249 -11.299  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.323   2.599  -9.134  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.287   2.063 -10.451  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.355   2.638  -7.543  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.351   2.803  -6.488  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.096   1.433  -5.841  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.784   0.447  -6.139  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.785   3.891  -5.462  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -1.741   4.924  -6.072  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.444   3.363  -4.175  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.280   2.346  -7.239  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.579   3.167  -6.940  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.118   4.421  -5.156  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -2.718   4.481  -6.274  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.873   5.767  -5.403  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -1.306   5.288  -6.995  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -1.891   4.185  -3.622  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -2.205   2.623  -4.420  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -0.695   2.919  -3.522  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.851   1.374  -4.908  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.053   0.292  -3.960  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.147   0.922  -2.565  1.00  0.00           C  
ATOM   1248  O   VAL A 110       1.927   1.854  -2.371  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.298  -0.510  -4.402  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.085  -1.138  -3.256  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.883  -1.647  -5.336  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.405   2.205  -4.714  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.196  -0.369  -3.976  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       2.981   0.148  -4.943  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       2.443  -1.790  -2.662  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.918  -1.720  -3.653  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       3.493  -0.349  -2.626  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.305  -2.373  -4.770  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       1.271  -1.265  -6.152  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       2.771  -2.143  -5.729  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.380   0.444  -1.577  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.734   0.680  -0.175  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.352  -0.548   0.464  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.303  -1.658  -0.058  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.412   1.242   0.684  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.767   2.640   0.221  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -1.628   0.420   0.988  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.262  -0.312  -1.774  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.518   1.437  -0.143  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -0.049   1.295   1.689  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -1.512   3.041   0.896  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111       0.136   3.237   0.285  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -1.153   2.631  -0.798  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -2.214   0.968   1.736  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -2.193   0.260   0.080  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -1.270  -0.496   1.463  1.00  0.00           H  
ATOM   1277  N   GLN A 112       1.933  -0.323   1.629  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.417  -1.321   2.542  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.553  -0.635   3.867  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.914   0.539   3.889  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       3.784  -1.799   2.046  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.457  -2.737   3.033  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.497  -3.627   2.358  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.398  -4.848   2.400  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.510  -3.062   1.717  1.00  0.00           N  
ATOM   1286  H   GLN A 112       1.953   0.606   2.025  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       1.686  -2.117   2.678  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       3.636  -2.323   1.113  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.432  -0.945   1.872  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       4.930  -2.164   3.831  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       3.647  -3.332   3.451  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.587  -2.043   1.691  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       6.982  -3.583   0.988  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.271  -1.366   4.929  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.433  -0.928   6.287  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.675  -1.959   7.080  1.00  0.00           C  
ATOM   1297  O   GLY A 113       1.985  -3.148   6.940  1.00  0.00           O  
ATOM   1298  H   GLY A 113       1.924  -2.325   4.841  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.486  -0.942   6.570  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.022   0.065   6.418  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.661  -1.541   7.828  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.007  -2.369   8.799  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.510  -2.135   8.715  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.964  -1.083   8.267  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.575  -2.041  10.176  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       2.059  -2.463  10.262  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.525  -2.877  11.653  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       1.976  -3.856  12.196  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       3.533  -2.304  12.145  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.338  -0.584   7.863  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.170  -3.418   8.583  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.481  -0.975  10.390  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.021  -2.577  10.892  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       2.223  -3.323   9.615  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.680  -1.649   9.885  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.285  -3.148   9.085  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.740  -3.131   9.032  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.307  -2.377  10.249  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.723  -2.443  11.334  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.196  -4.590   8.905  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.206  -4.811   7.751  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.669  -6.269   7.659  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.418  -3.870   7.738  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.856  -4.010   9.409  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.057  -2.622   8.134  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.325  -5.193   8.669  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.505  -4.976   9.868  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -4.665  -4.609   6.825  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -6.155  -6.441   6.699  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -4.822  -6.947   7.754  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.379  -6.499   8.447  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -6.865  -3.802   8.730  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -6.112  -2.884   7.389  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -7.164  -4.233   7.030  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.401  -1.620  10.086  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -6.036  -0.887  11.185  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -7.128  -1.733  11.851  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.943  -2.237  12.958  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.588   0.476  10.709  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.727   1.404  11.922  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.490   2.709  11.675  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.611   2.683  11.100  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -6.949   3.785  12.016  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.751  -1.445   9.147  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -5.280  -0.686  11.943  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.904   0.930   9.994  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.551   0.351  10.221  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -7.200   0.876  12.752  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.702   1.655  12.186  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.291  -1.825  11.193  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.533  -2.406  11.689  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.547  -2.423  10.555  1.00  0.00           C  
ATOM   1353  O   LYS A 117     -10.662  -3.441   9.873  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.011  -1.674  12.962  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.985  -2.634  14.158  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.070  -1.902  15.500  1.00  0.00           C  
ATOM   1357  CE  LYS A 117      -8.803  -1.086  15.808  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117      -7.633  -1.948  16.064  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.340  -1.358  10.301  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.346  -3.440  11.942  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.368  -0.816  13.154  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.026  -1.299  12.849  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117     -10.840  -3.303  14.063  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -9.077  -3.237  14.141  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -10.933  -1.237  15.482  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -10.225  -2.637  16.292  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117      -8.587  -0.419  14.972  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117      -8.987  -0.468  16.689  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117      -7.447  -2.577  15.288  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117      -6.773  -1.413  16.164  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117      -7.758  -2.514  16.898  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.192  -1.291  10.274  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.272  -1.143   9.306  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -11.783  -1.104   7.865  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -12.217  -0.255   7.095  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -10.995  -0.479  10.852  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.972  -1.972   9.413  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.809  -0.218   9.516  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.910  -2.038   7.483  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.247  -2.140   6.187  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.569  -0.815   5.813  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.926  -0.148   4.843  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.190  -2.671   5.094  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -11.967  -3.913   5.507  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.167  -3.855   5.773  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.313  -5.056   5.598  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.670  -2.727   8.186  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.460  -2.886   6.302  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.892  -1.890   4.813  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.592  -2.892   4.212  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.312  -5.097   5.494  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -11.792  -5.884   5.931  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.536  -0.470   6.579  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.708   0.714   6.419  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.260   0.264   6.612  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -5.980  -0.486   7.546  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.153   1.742   7.469  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.219   2.901   7.722  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.167   3.636   8.881  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.213   3.358   6.919  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.122   4.471   8.804  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.520   4.337   7.618  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.233  -1.102   7.304  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.839   1.134   5.421  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.129   2.130   7.193  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.284   1.220   8.412  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.792   3.551   9.686  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -5.949   2.992   5.944  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -5.845   5.213   9.541  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.357   0.673   5.722  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -3.924   0.434   5.803  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.238   1.691   6.339  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.324   2.760   5.738  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.340   0.102   4.409  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.245  -0.753   3.500  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -1.960  -0.552   4.597  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.407  -2.195   3.947  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.655   1.299   4.977  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.728  -0.399   6.482  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.194   1.040   3.872  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.236  -0.308   3.429  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -3.828  -0.762   2.495  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -1.275   0.169   5.041  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -2.040  -1.417   5.263  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.560  -0.870   3.638  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -3.472  -2.727   3.771  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -4.691  -2.243   4.998  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.186  -2.633   3.331  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.440   1.528   7.389  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.461   2.507   7.830  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.248   2.381   6.913  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.773   1.808   7.307  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -1.045   2.194   9.281  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.989   2.669  10.383  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.930   4.195  10.516  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -3.448   2.263  10.188  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.486   0.650   7.902  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.866   3.518   7.752  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.902   1.117   9.387  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122      -0.079   2.656   9.484  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -1.616   2.197  11.290  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.264   4.660   9.588  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.556   4.530  11.342  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -0.904   4.499  10.707  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -4.022   2.550  11.063  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.867   2.773   9.319  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.514   1.183  10.053  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.349   2.878   5.680  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.769   2.912   4.755  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.010   3.546   5.390  1.00  0.00           C  
ATOM   1451  O   ALA A 123       1.942   4.558   6.086  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.400   3.663   3.481  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -1.236   3.298   5.401  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       0.988   1.879   4.495  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       0.196   4.710   3.717  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       1.229   3.611   2.778  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123      -0.481   3.208   3.039  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.162   2.957   5.090  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.481   3.308   5.606  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.361   3.886   4.503  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.353   4.548   4.802  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.076   2.074   6.326  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.846   1.100   5.412  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.353   1.396   5.442  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.068   0.553   6.505  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       9.495   0.916   6.625  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.099   2.111   4.531  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.390   4.086   6.358  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.737   2.416   7.124  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.268   1.528   6.816  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.668   0.074   5.731  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.481   1.178   4.389  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.778   1.165   4.468  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.500   2.457   5.649  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       7.574   0.692   7.470  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       7.983  -0.501   6.231  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       9.966   0.873   5.724  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       9.590   1.872   6.957  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       9.971   0.304   7.272  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.000   3.676   3.231  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.857   4.026   2.104  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.136   4.675   0.931  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.653   5.674   0.450  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       6.695   2.798   1.702  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       5.865   1.582   1.250  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       6.674   0.281   1.236  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       7.243  -0.122   2.267  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       6.621  -0.445   0.215  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.173   3.135   3.061  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.526   4.817   2.436  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.379   3.075   0.901  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.287   2.510   2.569  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.018   1.437   1.921  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       5.459   1.776   0.257  1.00  0.00           H  
ATOM   1495  N   VAL A 126       3.957   4.183   0.530  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.197   4.658  -0.632  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.081   4.717  -1.887  1.00  0.00           C  
ATOM   1498  O   VAL A 126       4.724   5.714  -2.203  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.507   6.002  -0.341  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.739   6.497  -1.582  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.476   5.867   0.779  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.611   3.365   0.994  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.404   3.928  -0.818  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.267   6.720  -0.024  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       2.439   6.921  -2.302  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.199   5.675  -2.051  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.025   7.273  -1.308  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.944   5.474   1.676  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       1.070   6.852   0.995  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       0.661   5.227   0.465  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.083   3.625  -2.637  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.780   3.525  -3.907  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.761   3.752  -5.024  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.557   3.592  -4.822  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.464   2.150  -3.969  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.636   2.015  -2.968  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       7.064   0.551  -2.848  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.840   2.880  -3.357  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.382   2.920  -2.445  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.531   4.314  -3.972  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.710   1.397  -3.746  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.829   1.966  -4.975  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.301   2.329  -1.980  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       6.221  -0.055  -2.524  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.440   0.165  -3.791  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.853   0.463  -2.100  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.180   2.648  -4.365  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       7.589   3.938  -3.299  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.664   2.698  -2.666  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.227   4.115  -6.217  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.402   4.714  -7.269  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.313   3.852  -8.539  1.00  0.00           C  
ATOM   1533  O   ALA A 128       2.991   4.361  -9.609  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.940   6.122  -7.543  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.228   4.144  -6.351  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.382   4.828  -6.901  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.330   6.601  -8.304  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       3.875   6.717  -6.634  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       4.969   6.070  -7.890  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.647   2.556  -8.436  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       3.827   1.606  -9.547  1.00  0.00           C  
ATOM   1542  C   LYS A 129       4.498   2.275 -10.755  1.00  0.00           C  
ATOM   1543  O   LYS A 129       4.072   2.129 -11.903  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       2.495   0.909  -9.888  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.092  -0.210  -8.915  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       3.009  -1.439  -9.021  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       2.293  -2.730  -8.603  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       3.112  -3.929  -8.875  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.959   2.266  -7.519  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.528   0.841  -9.214  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       1.704   1.655  -9.912  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       2.554   0.468 -10.884  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.075   0.166  -7.892  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.088  -0.520  -9.188  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       3.317  -1.543 -10.060  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       3.897  -1.289  -8.406  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       2.055  -2.696  -7.545  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       1.360  -2.816  -9.163  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       2.657  -4.752  -8.489  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       3.179  -4.073  -9.878  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       4.038  -3.845  -8.462  1.00  0.00           H  
ATOM   1562  N   HIS A 130       5.603   2.976 -10.509  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       6.457   3.566 -11.532  1.00  0.00           C  
ATOM   1564  C   HIS A 130       7.460   2.506 -12.014  1.00  0.00           C  
ATOM   1565  O   HIS A 130       8.634   2.817 -12.202  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.105   4.854 -10.978  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.689   4.772  -9.584  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.546   5.738  -8.613  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       8.389   3.734  -9.028  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       8.082   5.271  -7.479  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       8.570   4.035  -7.672  1.00  0.00           N  
ATOM   1572  H   HIS A 130       5.966   2.989  -9.568  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       5.844   3.854 -12.387  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       7.868   5.215 -11.663  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       6.323   5.613 -10.958  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       7.297   6.714  -8.745  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       8.683   2.812  -9.514  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       8.139   5.831  -6.554  1.00  0.00           H  
ATOM   1579  N   ASP A 131       7.013   1.249 -12.156  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       7.837   0.037 -12.208  1.00  0.00           C  
ATOM   1581  C   ASP A 131       8.763  -0.033 -10.998  1.00  0.00           C  
ATOM   1582  O   ASP A 131       9.926   0.372 -11.049  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       8.590  -0.074 -13.529  1.00  0.00           C  
ATOM   1584  CG  ASP A 131       9.538  -1.278 -13.580  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131       9.225  -2.383 -13.094  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      10.589  -1.109 -14.250  1.00  0.00           O  
ATOM   1587  H   ASP A 131       6.016   1.112 -12.061  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       7.176  -0.827 -12.171  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       7.875  -0.147 -14.344  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131       9.166   0.837 -13.670  1.00  0.00           H  
ATOM   1591  N   GLU A 132       8.209  -0.499  -9.881  1.00  0.00           N  
ATOM   1592  CA  GLU A 132       8.963  -0.819  -8.677  1.00  0.00           C  
ATOM   1593  C   GLU A 132       9.332  -2.294  -8.771  1.00  0.00           C  
ATOM   1594  O   GLU A 132       8.431  -3.134  -8.887  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       8.111  -0.531  -7.426  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       8.793   0.502  -6.527  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      10.082  -0.057  -5.924  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       9.985  -0.875  -4.980  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      11.152   0.235  -6.494  1.00  0.00           O  
ATOM   1600  H   GLU A 132       7.293  -0.931  -9.961  1.00  0.00           H  
ATOM   1601  HA  GLU A 132       9.877  -0.221  -8.658  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       7.130  -0.153  -7.719  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       7.945  -1.444  -6.853  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       9.015   1.392  -7.113  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       8.100   0.789  -5.742  1.00  0.00           H  
ATOM   1606  N   ASN A 133      10.626  -2.610  -8.774  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      11.137  -3.925  -9.146  1.00  0.00           C  
ATOM   1608  C   ASN A 133      12.196  -4.384  -8.138  1.00  0.00           C  
ATOM   1609  O   ASN A 133      12.273  -3.836  -7.035  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      11.649  -3.863 -10.598  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      11.235  -5.116 -11.343  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      11.679  -6.214 -11.013  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      10.355  -4.981 -12.325  1.00  0.00           N  
ATOM   1614  H   ASN A 133      11.331  -1.900  -8.597  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      10.317  -4.644  -9.098  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      11.235  -2.989 -11.106  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      12.737  -3.762 -10.615  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133       9.950  -4.054 -12.508  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133       9.922  -5.809 -12.706  1.00  0.00           H  
ATOM   1620  N   TYR A 134      12.985  -5.410  -8.471  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      14.202  -5.725  -7.734  1.00  0.00           C  
ATOM   1622  C   TYR A 134      15.134  -4.520  -7.846  1.00  0.00           C  
ATOM   1623  O   TYR A 134      15.677  -4.252  -8.919  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      14.869  -7.002  -8.260  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      16.333  -7.145  -7.863  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      16.705  -7.507  -6.554  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      17.335  -6.860  -8.809  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      18.066  -7.592  -6.199  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      18.692  -6.952  -8.467  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      19.067  -7.306  -7.155  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      20.391  -7.407  -6.847  1.00  0.00           O  
ATOM   1632  H   TYR A 134      12.867  -5.821  -9.387  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      13.954  -5.877  -6.685  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      14.311  -7.868  -7.901  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      14.809  -6.997  -9.350  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      15.950  -7.717  -5.807  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      17.068  -6.540  -9.806  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      18.335  -7.876  -5.192  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      19.442  -6.731  -9.210  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      20.571  -7.401  -5.882  1.00  0.00           H  
ATOM   1641  N   THR A 135      15.294  -3.792  -6.750  1.00  0.00           N  
ATOM   1642  CA  THR A 135      16.241  -2.702  -6.657  1.00  0.00           C  
ATOM   1643  C   THR A 135      17.639  -3.311  -6.409  1.00  0.00           C  
ATOM   1644  O   THR A 135      17.749  -4.238  -5.592  1.00  0.00           O  
ATOM   1645  CB  THR A 135      15.759  -1.800  -5.512  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      14.500  -1.238  -5.846  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      16.702  -0.650  -5.172  1.00  0.00           C  
ATOM   1648  H   THR A 135      14.818  -4.066  -5.904  1.00  0.00           H  
ATOM   1649  HA  THR A 135      16.216  -2.136  -7.590  1.00  0.00           H  
ATOM   1650  HB  THR A 135      15.636  -2.415  -4.621  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      14.088  -1.760  -6.553  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      16.875  -0.032  -6.054  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      16.272  -0.038  -4.378  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      17.650  -1.034  -4.814  1.00  0.00           H  
ATOM   1655  N   PRO A 136      18.701  -2.814  -7.078  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      20.084  -3.212  -6.811  1.00  0.00           C  
ATOM   1657  C   PRO A 136      20.535  -2.833  -5.381  1.00  0.00           C  
ATOM   1658  O   PRO A 136      19.764  -2.253  -4.614  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      20.924  -2.542  -7.915  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      20.054  -1.444  -8.516  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      18.627  -1.853  -8.169  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      20.160  -4.294  -6.917  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      21.848  -2.110  -7.536  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      21.147  -3.277  -8.687  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      20.286  -0.489  -8.049  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      20.192  -1.369  -9.594  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      18.061  -0.969  -7.876  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      18.159  -2.323  -9.036  1.00  0.00           H  
ATOM   1669  N   PRO A 137      21.775  -3.152  -4.966  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      22.298  -2.729  -3.667  1.00  0.00           C  
ATOM   1671  C   PRO A 137      22.848  -1.307  -3.659  1.00  0.00           C  
ATOM   1672  O   PRO A 137      22.798  -0.625  -2.633  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      23.430  -3.708  -3.371  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      23.957  -4.092  -4.752  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      22.695  -4.081  -5.611  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      21.532  -2.771  -2.899  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      24.200  -3.247  -2.754  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      23.022  -4.592  -2.892  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      24.656  -3.333  -5.107  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      24.434  -5.071  -4.748  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      22.948  -3.773  -6.623  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      22.252  -5.078  -5.623  1.00  0.00           H  
ATOM   1683  N   GLU A 138      23.429  -0.866  -4.771  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      24.148   0.395  -4.871  1.00  0.00           C  
ATOM   1685  C   GLU A 138      23.150   1.535  -5.088  1.00  0.00           C  
ATOM   1686  O   GLU A 138      23.131   2.192  -6.121  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      25.244   0.269  -5.940  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      26.268   1.403  -5.793  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      27.658   1.056  -6.326  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      28.144  -0.060  -6.040  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      28.297   1.959  -6.916  1.00  0.00           O  
ATOM   1692  H   GLU A 138      23.456  -1.492  -5.559  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      24.643   0.573  -3.917  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      25.738  -0.690  -5.783  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      24.812   0.268  -6.942  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      25.886   2.299  -6.281  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      26.394   1.623  -4.737  1.00  0.00           H  
ATOM   1698  N   VAL A 139      22.237   1.706  -4.135  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      21.122   2.655  -4.195  1.00  0.00           C  
ATOM   1700  C   VAL A 139      20.556   2.798  -2.789  1.00  0.00           C  
ATOM   1701  O   VAL A 139      20.403   3.907  -2.288  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      20.050   2.200  -5.226  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      20.028   0.689  -5.478  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      18.617   2.642  -4.893  1.00  0.00           C  
ATOM   1705  H   VAL A 139      22.230   1.015  -3.387  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      21.500   3.631  -4.498  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      20.309   2.665  -6.168  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      20.957   0.365  -5.945  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      19.884   0.168  -4.535  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      19.218   0.445  -6.163  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      18.258   2.157  -3.984  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      18.586   3.722  -4.757  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      17.944   2.352  -5.700  1.00  0.00           H  
ATOM   1714  N   GLU A 140      20.314   1.654  -2.145  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      19.735   1.548  -0.815  1.00  0.00           C  
ATOM   1716  C   GLU A 140      20.548   2.373   0.197  1.00  0.00           C  
ATOM   1717  O   GLU A 140      19.988   2.982   1.116  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      19.687   0.046  -0.437  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      18.276  -0.512  -0.215  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      17.750  -0.220   1.192  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      17.994  -1.046   2.104  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      17.116   0.839   1.377  1.00  0.00           O  
ATOM   1723  H   GLU A 140      20.439   0.796  -2.662  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      18.727   1.960  -0.871  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      20.136  -0.542  -1.241  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      20.291  -0.138   0.453  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      17.594  -0.108  -0.965  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      18.308  -1.593  -0.346  1.00  0.00           H  
ATOM   1729  N   LYS A 141      21.880   2.387   0.032  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      22.816   3.031   0.951  1.00  0.00           C  
ATOM   1731  C   LYS A 141      24.167   3.312   0.261  1.00  0.00           C  
ATOM   1732  O   LYS A 141      25.227   3.127   0.867  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      22.917   2.141   2.215  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      22.807   2.907   3.544  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      24.110   3.579   3.987  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      24.353   4.913   3.281  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      25.739   5.368   3.482  1.00  0.00           N  
ATOM   1738  H   LYS A 141      22.259   1.877  -0.750  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      22.380   3.994   1.225  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      22.090   1.429   2.223  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      23.825   1.539   2.193  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      21.999   3.635   3.498  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      22.539   2.182   4.310  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      24.075   3.753   5.060  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      24.932   2.895   3.785  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      24.192   4.784   2.214  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      23.646   5.663   3.644  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      25.862   5.809   4.387  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      26.386   4.589   3.398  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      25.981   6.049   2.769  1.00  0.00           H  
ATOM   1751  N   ALA A 142      24.163   3.724  -1.009  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      25.343   4.203  -1.724  1.00  0.00           C  
ATOM   1753  C   ALA A 142      24.930   5.161  -2.850  1.00  0.00           C  
ATOM   1754  O   ALA A 142      25.026   6.377  -2.696  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      26.138   3.007  -2.256  1.00  0.00           C  
ATOM   1756  H   ALA A 142      23.274   4.085  -1.350  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      25.977   4.761  -1.032  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      26.481   2.398  -1.424  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      25.505   2.387  -2.882  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      26.999   3.359  -2.828  1.00  0.00           H  
ATOM   1761  N   MET A 143      24.434   4.596  -3.959  1.00  0.00           N  
ATOM   1762  CA  MET A 143      24.161   5.215  -5.250  1.00  0.00           C  
ATOM   1763  C   MET A 143      25.389   5.875  -5.869  1.00  0.00           C  
ATOM   1764  O   MET A 143      26.490   5.809  -5.285  1.00  0.00           O  
ATOM   1765  CB  MET A 143      22.928   6.116  -5.123  1.00  0.00           C  
ATOM   1766  CG  MET A 143      21.996   5.949  -6.328  1.00  0.00           C  
ATOM   1767  SD  MET A 143      20.679   7.183  -6.508  1.00  0.00           S  
ATOM   1768  CE  MET A 143      19.739   6.915  -4.978  1.00  0.00           C  
ATOM   1769  H   MET A 143      24.364   3.602  -3.972  1.00  0.00           H  
ATOM   1770  HA  MET A 143      23.905   4.409  -5.930  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      22.360   5.860  -4.227  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      23.276   7.136  -5.021  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      22.592   5.943  -7.239  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      21.528   4.969  -6.252  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      18.876   7.580  -4.962  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      19.397   5.883  -4.927  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      20.367   7.132  -4.115  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A  30       8.965 -20.784  -4.295  1.00  0.00           N  
ATOM      2  CA  LEU A  30       9.182 -22.164  -3.839  1.00  0.00           C  
ATOM      3  C   LEU A  30      10.229 -22.202  -2.731  1.00  0.00           C  
ATOM      4  O   LEU A  30       9.881 -22.526  -1.593  1.00  0.00           O  
ATOM      5  CB  LEU A  30       9.510 -23.125  -4.996  1.00  0.00           C  
ATOM      6  CG  LEU A  30       8.379 -24.140  -5.225  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       8.654 -24.981  -6.476  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       8.213 -25.087  -4.034  1.00  0.00           C  
ATOM      9  H1  LEU A  30       8.713 -20.136  -3.576  1.00  0.00           H  
ATOM     10  HA  LEU A  30       8.246 -22.497  -3.392  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       9.659 -22.548  -5.911  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      10.430 -23.673  -4.785  1.00  0.00           H  
ATOM     13  HG  LEU A  30       7.445 -23.598  -5.372  1.00  0.00           H  
ATOM     14 HD11 LEU A  30       7.833 -25.677  -6.651  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       8.759 -24.332  -7.344  1.00  0.00           H  
ATOM     16 HD13 LEU A  30       9.581 -25.546  -6.352  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       7.956 -24.545  -3.124  1.00  0.00           H  
ATOM     18 HD22 LEU A  30       7.412 -25.791  -4.249  1.00  0.00           H  
ATOM     19 HD23 LEU A  30       9.134 -25.648  -3.871  1.00  0.00           H  
ATOM     20  N   ARG A  31      11.498 -21.900  -3.037  1.00  0.00           N  
ATOM     21  CA  ARG A  31      12.598 -22.078  -2.085  1.00  0.00           C  
ATOM     22  C   ARG A  31      12.524 -21.021  -0.975  1.00  0.00           C  
ATOM     23  O   ARG A  31      12.433 -21.382   0.196  1.00  0.00           O  
ATOM     24  CB  ARG A  31      13.939 -22.114  -2.849  1.00  0.00           C  
ATOM     25  CG  ARG A  31      14.952 -23.118  -2.263  1.00  0.00           C  
ATOM     26  CD  ARG A  31      16.056 -23.476  -3.270  1.00  0.00           C  
ATOM     27  NE  ARG A  31      17.091 -22.431  -3.394  1.00  0.00           N  
ATOM     28  CZ  ARG A  31      17.956 -22.322  -4.417  1.00  0.00           C  
ATOM     29  NH1 ARG A  31      17.809 -23.068  -5.510  1.00  0.00           N  
ATOM     30  NH2 ARG A  31      18.940 -21.433  -4.357  1.00  0.00           N  
ATOM     31  H   ARG A  31      11.741 -21.630  -3.985  1.00  0.00           H  
ATOM     32  HA  ARG A  31      12.456 -23.050  -1.610  1.00  0.00           H  
ATOM     33  HB2 ARG A  31      13.741 -22.416  -3.879  1.00  0.00           H  
ATOM     34  HB3 ARG A  31      14.379 -21.119  -2.876  1.00  0.00           H  
ATOM     35  HG2 ARG A  31      15.388 -22.737  -1.342  1.00  0.00           H  
ATOM     36  HG3 ARG A  31      14.435 -24.041  -2.009  1.00  0.00           H  
ATOM     37  HD2 ARG A  31      16.542 -24.394  -2.942  1.00  0.00           H  
ATOM     38  HD3 ARG A  31      15.601 -23.677  -4.241  1.00  0.00           H  
ATOM     39  HE  ARG A  31      17.183 -21.837  -2.571  1.00  0.00           H  
ATOM     40 HH11 ARG A  31      17.183 -23.873  -5.497  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      18.363 -22.973  -6.357  1.00  0.00           H  
ATOM     42 HH21 ARG A  31      19.105 -20.880  -3.525  1.00  0.00           H  
ATOM     43 HH22 ARG A  31      19.618 -21.338  -5.116  1.00  0.00           H  
ATOM     44  N   SER A  32      12.470 -19.739  -1.337  1.00  0.00           N  
ATOM     45  CA  SER A  32      12.234 -18.608  -0.438  1.00  0.00           C  
ATOM     46  C   SER A  32      10.883 -17.953  -0.777  1.00  0.00           C  
ATOM     47  O   SER A  32      10.257 -18.323  -1.779  1.00  0.00           O  
ATOM     48  CB  SER A  32      13.435 -17.664  -0.554  1.00  0.00           C  
ATOM     49  OG  SER A  32      14.544 -18.260   0.085  1.00  0.00           O  
ATOM     50  H   SER A  32      12.589 -19.491  -2.312  1.00  0.00           H  
ATOM     51  HA  SER A  32      12.175 -18.962   0.593  1.00  0.00           H  
ATOM     52  HB2 SER A  32      13.666 -17.465  -1.600  1.00  0.00           H  
ATOM     53  HB3 SER A  32      13.220 -16.719  -0.070  1.00  0.00           H  
ATOM     54  HG  SER A  32      14.921 -18.951  -0.486  1.00  0.00           H  
ATOM     55  N   ASN A  33      10.370 -17.037   0.055  1.00  0.00           N  
ATOM     56  CA  ASN A  33       9.000 -16.516  -0.017  1.00  0.00           C  
ATOM     57  C   ASN A  33       9.001 -15.000  -0.064  1.00  0.00           C  
ATOM     58  O   ASN A  33       9.476 -14.336   0.857  1.00  0.00           O  
ATOM     59  CB  ASN A  33       8.126 -16.975   1.162  1.00  0.00           C  
ATOM     60  CG  ASN A  33       7.292 -18.188   0.790  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       7.695 -19.326   1.009  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       6.130 -18.010   0.185  1.00  0.00           N  
ATOM     63  H   ASN A  33      10.955 -16.651   0.793  1.00  0.00           H  
ATOM     64  HA  ASN A  33       8.535 -16.877  -0.931  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       8.750 -17.189   2.032  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       7.447 -16.164   1.437  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       5.793 -17.067  -0.004  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       5.550 -18.804  -0.077  1.00  0.00           H  
ATOM     69  N   ILE A  34       8.436 -14.453  -1.134  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.360 -13.020  -1.340  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.334 -12.398  -0.382  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.437 -13.068   0.149  1.00  0.00           O  
ATOM     73  CB  ILE A  34       8.076 -12.732  -2.832  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       9.022 -13.508  -3.778  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       8.189 -11.235  -3.163  1.00  0.00           C  
ATOM     76  CD1 ILE A  34      10.512 -13.516  -3.396  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.011 -15.046  -1.834  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.337 -12.600  -1.092  1.00  0.00           H  
ATOM     79  HB  ILE A  34       7.054 -13.041  -3.061  1.00  0.00           H  
ATOM     80 HG12 ILE A  34       8.683 -14.541  -3.858  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       8.930 -13.060  -4.762  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       9.119 -10.836  -2.767  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       8.166 -11.079  -4.239  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       7.342 -10.694  -2.745  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      11.097 -13.890  -4.235  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      10.847 -12.510  -3.146  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      10.684 -14.170  -2.542  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.501 -11.096  -0.189  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.624 -10.210   0.568  1.00  0.00           C  
ATOM     90  C   ASP A  35       5.266 -10.199  -0.124  1.00  0.00           C  
ATOM     91  O   ASP A  35       5.210 -10.028  -1.345  1.00  0.00           O  
ATOM     92  CB  ASP A  35       7.215  -8.792   0.607  1.00  0.00           C  
ATOM     93  CG  ASP A  35       8.495  -8.732   1.429  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       8.398  -8.551   2.663  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       9.602  -8.922   0.872  1.00  0.00           O  
ATOM     96  H   ASP A  35       8.206 -10.669  -0.778  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.519 -10.589   1.587  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.423  -8.454  -0.404  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       6.482  -8.110   1.038  1.00  0.00           H  
ATOM    100  N   LEU A  36       4.187 -10.414   0.635  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.837 -10.651   0.157  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.245  -9.424  -0.528  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.879  -8.377  -0.652  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.992 -11.111   1.363  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.973 -10.142   2.553  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.263  -8.825   2.262  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       1.359 -10.851   3.761  1.00  0.00           C  
ATOM    108  H   LEU A  36       4.221 -10.394   1.647  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.871 -11.459  -0.575  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.964 -11.326   1.068  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       2.439 -12.036   1.716  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.993  -9.896   2.801  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       0.396  -8.975   1.625  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       0.955  -8.412   3.207  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       1.957  -8.123   1.799  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       0.364 -11.219   3.523  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       1.982 -11.701   4.044  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       1.314 -10.179   4.621  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.986  -9.540  -0.929  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.178  -8.455  -1.461  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.305  -8.783  -1.266  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.649  -9.941  -1.008  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.532  -8.277  -2.942  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.276  -6.882  -3.442  1.00  0.00           C  
ATOM    125  CD1 PHE A  37       1.186  -5.857  -3.124  1.00  0.00           C  
ATOM    126  CD2 PHE A  37      -0.860  -6.602  -4.213  1.00  0.00           C  
ATOM    127  CE1 PHE A  37       0.980  -4.555  -3.589  1.00  0.00           C  
ATOM    128  CE2 PHE A  37      -1.083  -5.297  -4.663  1.00  0.00           C  
ATOM    129  CZ  PHE A  37      -0.148  -4.288  -4.368  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.521 -10.420  -0.767  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.408  -7.530  -0.923  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.597  -8.460  -3.082  1.00  0.00           H  
ATOM    133  HB3 PHE A  37      -0.006  -9.006  -3.550  1.00  0.00           H  
ATOM    134  HD1 PHE A  37       2.061  -6.073  -2.543  1.00  0.00           H  
ATOM    135  HD2 PHE A  37      -1.578  -7.373  -4.455  1.00  0.00           H  
ATOM    136  HE1 PHE A  37       1.669  -3.750  -3.367  1.00  0.00           H  
ATOM    137  HE2 PHE A  37      -1.989  -5.096  -5.220  1.00  0.00           H  
ATOM    138  HZ  PHE A  37      -0.278  -3.289  -4.728  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.157  -7.762  -1.355  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.619  -7.784  -1.322  1.00  0.00           C  
ATOM    141  C   TYR A  38      -4.145  -6.684  -2.248  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.366  -5.833  -2.687  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.097  -7.482   0.104  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.778  -8.565   1.100  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.505  -8.609   1.707  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.762  -9.507   1.444  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.159  -9.645   2.591  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.428 -10.540   2.322  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.125 -10.653   2.857  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.871 -11.774   3.576  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.778  -6.828  -1.430  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.989  -8.755  -1.652  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.647  -6.550   0.440  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.175  -7.333   0.095  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.784  -7.840   1.471  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.770  -9.485   1.028  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.155  -9.629   3.021  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.182 -11.269   2.571  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -2.125 -11.818   4.216  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.457  -6.610  -2.482  1.00  0.00           N  
ATOM    161  CA  THR A  39      -6.056  -5.525  -3.250  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.324  -4.980  -2.590  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.803  -5.595  -1.637  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.261  -5.963  -4.719  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -6.868  -7.237  -4.797  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -4.927  -6.023  -5.472  1.00  0.00           C  
ATOM    167  H   THR A  39      -6.120  -7.269  -2.107  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.365  -4.699  -3.180  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.902  -5.247  -5.227  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.800  -7.077  -5.075  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -5.103  -6.343  -6.499  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -4.472  -5.036  -5.475  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.229  -6.711  -5.007  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.816  -3.797  -3.014  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.900  -3.096  -2.346  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.242  -3.822  -2.295  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.119  -3.331  -1.600  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.048  -1.746  -3.047  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -7.684  -1.499  -3.666  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.202  -2.907  -3.989  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.582  -2.922  -1.322  1.00  0.00           H  
ATOM    182  HB2 PRO A  40      -9.789  -1.816  -3.842  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -9.300  -0.964  -2.334  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -7.759  -0.883  -4.561  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.023  -1.039  -2.931  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -7.519  -3.181  -4.997  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.122  -2.929  -3.899  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.431  -4.947  -2.984  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.550  -5.845  -2.752  1.00  0.00           C  
ATOM    190  C   GLY A  41     -11.112  -7.006  -1.871  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.829  -7.433  -0.974  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.750  -5.267  -3.669  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.392  -5.315  -2.312  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.875  -6.270  -3.698  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.897  -7.510  -2.059  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.463  -8.811  -1.591  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.935  -8.710  -0.154  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.128  -9.535   0.282  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -8.417  -9.366  -2.576  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -8.920  -9.544  -4.019  1.00  0.00           C  
ATOM    201  CD  GLU A  42     -10.032 -10.581  -4.240  1.00  0.00           C  
ATOM    202  OE1 GLU A  42     -10.198 -11.536  -3.453  1.00  0.00           O  
ATOM    203  OE2 GLU A  42     -10.660 -10.536  -5.321  1.00  0.00           O  
ATOM    204  H   GLU A  42      -9.190  -6.975  -2.532  1.00  0.00           H  
ATOM    205  HA  GLU A  42     -10.331  -9.468  -1.585  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.574  -8.676  -2.585  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -8.040 -10.323  -2.234  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -9.260  -8.583  -4.394  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -8.066  -9.844  -4.627  1.00  0.00           H  
ATOM    210  N   ILE A  43      -9.352  -7.683   0.597  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.188  -7.651   2.038  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.569  -7.937   2.622  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.733  -8.838   3.439  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.541  -6.299   2.426  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -7.089  -6.312   1.876  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.668  -6.011   3.941  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -6.147  -5.337   2.564  1.00  0.00           C  
ATOM    218  H   ILE A  43     -10.014  -6.996   0.224  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.533  -8.459   2.366  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -9.057  -5.491   1.912  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.666  -7.307   2.010  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -7.075  -6.075   0.797  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -8.132  -6.755   4.529  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -8.289  -5.015   4.180  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -9.715  -6.020   4.245  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -5.157  -5.476   2.140  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -6.495  -4.318   2.405  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -6.089  -5.566   3.627  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.566  -7.194   2.149  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.907  -7.120   2.682  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.727  -8.304   2.223  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.486  -8.879   3.002  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.612  -5.807   2.302  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.994  -4.758   1.345  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -11.489  -4.531   1.265  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -13.660  -4.801  -0.018  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.376  -6.568   1.379  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.845  -7.154   3.762  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.622  -6.037   1.958  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -13.791  -5.310   3.241  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -13.265  -3.827   1.768  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -11.332  -3.511   0.919  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -11.067  -4.615   2.267  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -11.023  -5.196   0.541  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -13.273  -3.999  -0.637  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -13.517  -5.766  -0.489  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -14.725  -4.633   0.104  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.557  -8.658   0.956  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.182  -9.799   0.322  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.393 -11.075   0.635  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.720 -12.129   0.098  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.276  -9.512  -1.189  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.935  -8.190  -1.592  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -15.768  -7.477  -0.692  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -14.709  -7.658  -2.884  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -16.394  -6.285  -1.091  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -15.350  -6.476  -3.280  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.180  -5.767  -2.383  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -16.724  -4.564  -2.718  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.935  -8.120   0.362  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.189  -9.929   0.718  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.270  -9.541  -1.611  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.839 -10.322  -1.652  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -15.901  -7.779   0.342  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -14.030  -8.104  -3.608  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -17.019  -5.741  -0.401  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -15.188  -6.133  -4.282  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.507  -4.268  -3.617  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.348 -10.987   1.472  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.325 -12.004   1.674  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.461 -12.121   0.424  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.744 -11.482  -0.582  1.00  0.00           O  
ATOM    273  H   GLY A  46     -12.117 -10.065   1.807  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.681 -11.705   2.500  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.788 -12.958   1.917  1.00  0.00           H  
ATOM    276  N   LYS A  47      -9.363 -12.868   0.505  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -8.281 -12.777  -0.468  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.492 -13.654  -1.695  1.00  0.00           C  
ATOM    279  O   LYS A  47      -9.101 -14.714  -1.592  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.984 -13.142   0.234  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.803 -12.416  -0.402  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.547 -13.045   0.175  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.308 -12.279  -0.256  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -2.076 -12.757   0.400  1.00  0.00           N  
ATOM    285  H   LYS A  47      -9.161 -13.267   1.413  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -8.241 -11.742  -0.785  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -7.032 -12.843   1.283  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.845 -14.223   0.172  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.813 -12.512  -1.482  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.853 -11.359  -0.158  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.648 -13.046   1.248  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.483 -14.066  -0.171  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -3.204 -12.395  -1.335  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -3.446 -11.221  -0.030  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -1.662 -13.507  -0.146  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -1.400 -12.011   0.381  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.215 -13.084   1.355  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.850 -13.343  -2.821  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.147 -14.033  -4.085  1.00  0.00           C  
ATOM    300  C   ARG A  48      -7.446 -15.381  -4.200  1.00  0.00           C  
ATOM    301  O   ARG A  48      -7.924 -16.248  -4.931  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -7.827 -13.146  -5.295  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -6.330 -12.927  -5.492  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -6.053 -11.702  -6.373  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -4.678 -11.724  -6.886  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -4.234 -12.474  -7.900  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -5.067 -13.164  -8.683  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -2.926 -12.533  -8.112  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.159 -12.606  -2.773  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -9.227 -14.203  -4.113  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -8.240 -13.611  -6.191  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -8.309 -12.185  -5.173  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -5.870 -12.788  -4.520  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.906 -13.822  -5.942  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -6.746 -11.667  -7.207  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -6.211 -10.800  -5.784  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -4.007 -11.174  -6.356  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -6.086 -13.114  -8.552  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -4.752 -13.732  -9.454  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -2.278 -11.985  -7.552  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -2.510 -13.153  -8.801  1.00  0.00           H  
ATOM    322  N   GLU A  49      -6.328 -15.571  -3.495  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -5.482 -16.750  -3.611  1.00  0.00           C  
ATOM    324  C   GLU A  49      -6.243 -18.017  -3.231  1.00  0.00           C  
ATOM    325  O   GLU A  49      -6.193 -19.019  -3.941  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -4.262 -16.630  -2.679  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -3.070 -15.857  -3.271  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -3.210 -14.334  -3.206  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -4.289 -13.842  -2.813  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -2.194 -13.639  -3.445  1.00  0.00           O  
ATOM    331  H   GLU A  49      -5.886 -14.760  -3.066  1.00  0.00           H  
ATOM    332  HA  GLU A  49      -5.148 -16.841  -4.645  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -4.558 -16.195  -1.722  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -3.926 -17.639  -2.453  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -2.183 -16.132  -2.697  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -2.910 -16.169  -4.303  1.00  0.00           H  
ATOM    337  N   THR A  50      -6.855 -17.997  -2.052  1.00  0.00           N  
ATOM    338  CA  THR A  50      -7.431 -19.178  -1.426  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.604 -18.799  -0.519  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.045 -19.633   0.269  1.00  0.00           O  
ATOM    341  CB  THR A  50      -6.312 -19.964  -0.713  1.00  0.00           C  
ATOM    342  OG1 THR A  50      -6.765 -21.239  -0.306  1.00  0.00           O  
ATOM    343  CG2 THR A  50      -5.729 -19.219   0.493  1.00  0.00           C  
ATOM    344  H   THR A  50      -6.822 -17.146  -1.517  1.00  0.00           H  
ATOM    345  HA  THR A  50      -7.831 -19.813  -2.210  1.00  0.00           H  
ATOM    346  HB  THR A  50      -5.501 -20.124  -1.423  1.00  0.00           H  
ATOM    347  HG1 THR A  50      -7.712 -21.147  -0.103  1.00  0.00           H  
ATOM    348 HG21 THR A  50      -5.297 -18.279   0.158  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -6.497 -19.029   1.243  1.00  0.00           H  
ATOM    350 HG23 THR A  50      -4.937 -19.811   0.948  1.00  0.00           H  
ATOM    351  N   GLN A  51      -9.075 -17.549  -0.622  1.00  0.00           N  
ATOM    352  CA  GLN A  51     -10.157 -16.981   0.168  1.00  0.00           C  
ATOM    353  C   GLN A  51      -9.850 -17.108   1.660  1.00  0.00           C  
ATOM    354  O   GLN A  51     -10.333 -18.002   2.348  1.00  0.00           O  
ATOM    355  CB  GLN A  51     -11.505 -17.526  -0.320  1.00  0.00           C  
ATOM    356  CG  GLN A  51     -11.984 -16.872  -1.628  1.00  0.00           C  
ATOM    357  CD  GLN A  51     -11.279 -17.307  -2.904  1.00  0.00           C  
ATOM    358  OE1 GLN A  51     -11.719 -18.229  -3.584  1.00  0.00           O  
ATOM    359  NE2 GLN A  51     -10.227 -16.596  -3.273  1.00  0.00           N  
ATOM    360  H   GLN A  51      -8.690 -16.965  -1.351  1.00  0.00           H  
ATOM    361  HA  GLN A  51     -10.207 -15.911  -0.004  1.00  0.00           H  
ATOM    362  HB2 GLN A  51     -11.470 -18.609  -0.443  1.00  0.00           H  
ATOM    363  HB3 GLN A  51     -12.241 -17.287   0.442  1.00  0.00           H  
ATOM    364  HG2 GLN A  51     -13.044 -17.076  -1.714  1.00  0.00           H  
ATOM    365  HG3 GLN A  51     -11.871 -15.798  -1.571  1.00  0.00           H  
ATOM    366 HE21 GLN A  51     -10.018 -15.769  -2.712  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -9.682 -16.777  -4.107  1.00  0.00           H  
ATOM    368  N   GLN A  52      -9.007 -16.182   2.126  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -8.553 -16.047   3.514  1.00  0.00           C  
ATOM    370  C   GLN A  52      -8.695 -14.586   3.968  1.00  0.00           C  
ATOM    371  O   GLN A  52      -8.806 -13.699   3.117  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -7.109 -16.562   3.659  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -6.055 -15.570   3.141  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -4.721 -16.237   2.830  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -4.005 -16.703   3.706  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -4.332 -16.246   1.566  1.00  0.00           N  
ATOM    377  H   GLN A  52      -8.780 -15.435   1.489  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -9.175 -16.677   4.141  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -6.909 -16.749   4.714  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -7.019 -17.509   3.126  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -6.430 -15.093   2.239  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -5.891 -14.794   3.890  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -4.919 -15.850   0.856  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -3.478 -16.744   1.360  1.00  0.00           H  
ATOM    385  N   MET A  53      -8.600 -14.310   5.267  1.00  0.00           N  
ATOM    386  CA  MET A  53      -8.674 -12.972   5.849  1.00  0.00           C  
ATOM    387  C   MET A  53      -7.275 -12.548   6.306  1.00  0.00           C  
ATOM    388  O   MET A  53      -6.675 -13.264   7.120  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.643 -12.980   7.045  1.00  0.00           C  
ATOM    390  CG  MET A  53     -11.099 -12.803   6.603  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.630 -11.066   6.554  1.00  0.00           S  
ATOM    392  CE  MET A  53     -12.538 -11.029   4.988  1.00  0.00           C  
ATOM    393  H   MET A  53      -8.498 -15.084   5.921  1.00  0.00           H  
ATOM    394  HA  MET A  53      -9.058 -12.275   5.107  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.540 -13.913   7.598  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -9.388 -12.168   7.728  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -11.236 -13.261   5.622  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -11.742 -13.334   7.307  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -13.019 -10.059   4.866  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -11.832 -11.174   4.177  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -13.286 -11.821   4.957  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.734 -11.400   5.851  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.546 -10.832   6.468  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.818 -10.465   7.922  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.944 -10.155   8.314  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -5.204  -9.580   5.669  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -6.537  -9.163   5.057  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -7.262 -10.481   4.851  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.721 -11.544   6.413  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.784  -8.792   6.295  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -4.501  -9.843   4.890  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -7.084  -8.548   5.766  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -6.425  -8.639   4.111  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -8.319 -10.309   4.978  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -7.055 -10.843   3.846  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.751 -10.441   8.702  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.784 -10.122  10.112  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.856  -8.605  10.268  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.014  -7.890   9.724  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.485 -10.657  10.738  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.734 -11.484  11.991  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.434 -12.128  12.456  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.512 -11.403  12.887  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -2.335 -13.375  12.384  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.850 -10.647   8.305  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.656 -10.595  10.570  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.931 -11.245   9.993  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -2.852  -9.824  11.036  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.114 -10.828  12.777  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -4.467 -12.261  11.772  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.781  -8.108  11.084  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.769  -6.720  11.545  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.480  -6.402  12.340  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.201  -5.240  12.618  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.084  -6.476  12.320  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.096  -5.218  13.190  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -8.244  -6.345  11.323  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.499  -8.710  11.472  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.766  -6.063  10.672  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.281  -7.330  12.969  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -6.793  -4.358  12.592  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -8.088  -5.061  13.612  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -6.397  -5.330  14.014  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.143  -5.423  10.749  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -8.260  -7.184  10.629  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -9.187  -6.327  11.866  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.659  -7.397  12.686  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.425  -7.219  13.433  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.150  -7.220  12.595  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.073  -7.184  13.194  1.00  0.00           O  
ATOM    451  H   GLY A  57      -3.900  -8.335  12.410  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.454  -6.294  14.004  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.354  -8.044  14.136  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.205  -7.312  11.259  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.021  -7.707  10.484  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.474  -6.589   9.568  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.178  -5.553   9.431  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.271  -9.021   9.731  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.301  -8.888   8.609  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.961  -9.629   7.331  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -0.040 -10.431   7.245  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.776  -9.450   6.308  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.073  -7.126  10.759  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.795  -7.922  11.172  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.686  -9.364   9.336  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.644  -9.776  10.419  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.224  -9.321   8.951  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -1.513  -7.846   8.409  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -2.516  -8.768   6.330  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -1.684 -10.147   5.582  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.627  -6.814   8.925  1.00  0.00           N  
ATOM    472  CA  ARG A  59       2.204  -5.900   7.946  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.841  -6.405   6.567  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.904  -7.612   6.323  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.725  -5.721   8.126  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.612  -6.807   7.485  1.00  0.00           C  
ATOM    477  CD  ARG A  59       6.106  -6.612   7.781  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.452  -7.035   9.145  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       6.379  -6.280  10.245  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       6.292  -4.959  10.150  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       6.352  -6.882  11.425  1.00  0.00           N  
ATOM    482  H   ARG A  59       2.011  -7.745   8.964  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.746  -4.926   8.102  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       4.007  -4.766   7.680  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.928  -5.654   9.190  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       4.294  -7.793   7.825  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       4.490  -6.762   6.403  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       6.670  -7.236   7.095  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       6.384  -5.573   7.602  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.582  -8.035   9.248  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       6.555  -4.509   9.278  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       6.059  -4.313  10.911  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       6.465  -7.884  11.509  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       6.137  -6.360  12.273  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.415  -5.520   5.675  1.00  0.00           N  
ATOM    496  CA  LEU A  60       1.003  -5.898   4.340  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.077  -4.723   3.387  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.349  -3.588   3.778  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.397  -6.549   4.335  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.580  -5.903   5.063  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.411  -5.924   6.561  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.026  -4.535   4.570  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.343  -4.541   5.919  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.723  -6.634   3.984  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.698  -6.671   3.305  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.296  -7.554   4.745  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.402  -6.576   4.904  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -2.388  -6.081   7.003  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -0.783  -6.776   6.799  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -0.964  -5.001   6.927  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -2.303  -4.611   3.519  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.905  -4.247   5.152  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -1.244  -3.790   4.717  1.00  0.00           H  
ATOM    514  N   ARG A  61       0.816  -5.010   2.114  1.00  0.00           N  
ATOM    515  CA  ARG A  61       0.687  -4.039   1.048  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.572  -4.322   0.244  1.00  0.00           C  
ATOM    517  O   ARG A  61      -1.039  -5.462   0.188  1.00  0.00           O  
ATOM    518  CB  ARG A  61       1.949  -3.978   0.164  1.00  0.00           C  
ATOM    519  CG  ARG A  61       2.743  -5.271   0.008  1.00  0.00           C  
ATOM    520  CD  ARG A  61       3.888  -5.017  -0.978  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.548  -6.267  -1.367  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.692  -6.348  -2.045  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.390  -5.250  -2.305  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       6.127  -7.525  -2.479  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.535  -5.953   1.889  1.00  0.00           H  
ATOM    526  HA  ARG A  61       0.545  -3.065   1.512  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       1.654  -3.644  -0.832  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.629  -3.238   0.572  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.153  -5.590   0.966  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       2.073  -6.040  -0.364  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       3.505  -4.534  -1.877  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.611  -4.339  -0.529  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.060  -7.126  -1.105  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.187  -4.341  -1.901  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.328  -5.341  -2.685  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       5.669  -8.404  -2.220  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       6.994  -7.583  -3.004  1.00  0.00           H  
ATOM    538  N   VAL A  62      -1.101  -3.265  -0.361  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -2.381  -3.187  -1.045  1.00  0.00           C  
ATOM    540  C   VAL A  62      -2.176  -2.383  -2.324  1.00  0.00           C  
ATOM    541  O   VAL A  62      -1.506  -1.361  -2.246  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -3.411  -2.497  -0.133  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.768  -2.370  -0.829  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.600  -3.277   1.168  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.582  -2.399  -0.319  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.718  -4.185  -1.262  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -3.060  -1.495   0.121  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.691  -1.679  -1.670  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -5.112  -3.346  -1.173  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -5.484  -1.965  -0.121  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -3.717  -4.334   0.944  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -2.738  -3.132   1.817  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -4.488  -2.921   1.688  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.751  -2.761  -3.469  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.564  -2.033  -4.728  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.878  -1.611  -5.339  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.677  -2.477  -5.692  1.00  0.00           O  
ATOM    558  H   GLY A  63      -3.270  -3.630  -3.510  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.945  -1.155  -4.582  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -2.063  -2.667  -5.445  1.00  0.00           H  
ATOM    561  N   GLY A  64      -4.108  -0.306  -5.453  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.378   0.249  -5.870  1.00  0.00           C  
ATOM    563  C   GLY A  64      -5.156   1.496  -6.702  1.00  0.00           C  
ATOM    564  O   GLY A  64      -4.078   2.096  -6.691  1.00  0.00           O  
ATOM    565  H   GLY A  64      -3.357   0.369  -5.341  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.951  -0.473  -6.446  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.954   0.515  -4.987  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.211   1.909  -7.384  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.348   3.199  -8.014  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.732   4.207  -6.934  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.690   3.985  -6.203  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.424   3.076  -9.089  1.00  0.00           C  
ATOM    573  CG  MET A  65      -7.341   4.193 -10.127  1.00  0.00           C  
ATOM    574  SD  MET A  65      -8.126   3.750 -11.698  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.973   2.486 -12.290  1.00  0.00           C  
ATOM    576  H   MET A  65      -7.083   1.403  -7.246  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.402   3.452  -8.473  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -7.280   2.122  -9.592  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.410   3.074  -8.629  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.818   5.087  -9.725  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -6.296   4.430 -10.327  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -7.079   1.576 -11.700  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.186   2.258 -13.334  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -5.955   2.865 -12.196  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.968   5.274  -6.752  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.265   6.334  -5.804  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.562   7.014  -6.248  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.634   7.480  -7.383  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.082   7.315  -5.820  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.328   8.526  -4.922  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.788   6.633  -5.365  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.141   5.408  -7.314  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.383   5.910  -4.803  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.937   7.669  -6.842  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -6.259   9.030  -5.191  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -5.394   8.202  -3.884  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -4.507   9.232  -5.027  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.607   5.723  -5.933  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -2.955   7.313  -5.536  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.845   6.382  -4.308  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.565   7.105  -5.369  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.762   7.909  -5.604  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.380   9.353  -5.978  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.666  10.012  -5.210  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.647   7.884  -4.355  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.530   6.643  -4.280  1.00  0.00           C  
ATOM    607  SD  MET A  67     -12.775   6.725  -2.978  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.446   5.059  -3.153  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.500   6.623  -4.479  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.320   7.474  -6.434  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.025   7.898  -3.464  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.276   8.772  -4.354  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.043   6.507  -5.230  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -10.896   5.779  -4.089  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -12.632   4.344  -3.049  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -14.190   4.880  -2.377  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -13.902   4.948  -4.136  1.00  0.00           H  
ATOM    618  N   PRO A  68      -9.799   9.845  -7.156  1.00  0.00           N  
ATOM    619  CA  PRO A  68      -9.551  11.201  -7.626  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.434  12.178  -6.837  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.593  12.399  -7.185  1.00  0.00           O  
ATOM    622  CB  PRO A  68      -9.867  11.162  -9.126  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -10.921  10.061  -9.248  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -10.591   9.105  -8.125  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -8.503  11.462  -7.490  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -10.229  12.120  -9.503  1.00  0.00           H  
ATOM    627  HB3 PRO A  68      -8.976  10.857  -9.673  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -11.921  10.472  -9.107  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -10.841   9.508 -10.175  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -11.516   8.733  -7.684  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.001   8.275  -8.520  1.00  0.00           H  
ATOM    632  N   GLY A  69      -9.918  12.714  -5.732  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -10.701  13.477  -4.763  1.00  0.00           C  
ATOM    634  C   GLY A  69     -10.971  12.615  -3.540  1.00  0.00           C  
ATOM    635  O   GLY A  69     -12.117  12.262  -3.261  1.00  0.00           O  
ATOM    636  H   GLY A  69      -8.990  12.422  -5.467  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -10.134  14.350  -4.450  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -11.648  13.810  -5.191  1.00  0.00           H  
ATOM    639  N   SER A  70      -9.889  12.233  -2.866  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.843  11.570  -1.571  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.509  11.832  -0.866  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.442  11.668   0.348  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.956  10.067  -1.763  1.00  0.00           C  
ATOM    644  OG  SER A  70     -11.244   9.571  -1.590  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.038  12.684  -3.142  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.658  11.923  -0.942  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.667   9.853  -2.782  1.00  0.00           H  
ATOM    648  HB3 SER A  70      -9.295   9.543  -1.075  1.00  0.00           H  
ATOM    649  HG  SER A  70     -11.668   9.643  -2.449  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.429  12.163  -1.589  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.137  12.465  -1.004  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.241  13.756  -0.181  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.091  14.859  -0.703  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.050  12.508  -2.100  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -3.662  12.457  -1.462  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -5.128  11.326  -3.079  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.409  12.123  -2.594  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -5.897  11.658  -0.317  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.148  13.425  -2.678  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -3.599  13.232  -0.706  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.502  11.488  -0.988  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -2.892  12.627  -2.216  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -5.022  10.387  -2.544  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -6.073  11.323  -3.621  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -4.323  11.403  -3.805  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.503  13.604   1.113  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.515  14.622   2.147  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.059  14.848   2.555  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.596  14.341   3.583  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.399  14.159   3.331  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.747  13.580   2.880  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -9.923  14.032   3.733  1.00  0.00           C  
ATOM    673  OE1 GLN A  72     -10.463  15.123   3.544  1.00  0.00           O  
ATOM    674  NE2 GLN A  72     -10.381  13.209   4.662  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.654  12.652   1.434  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.927  15.545   1.736  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -6.889  13.389   3.910  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -7.574  15.005   3.990  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.951  13.896   1.862  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -8.684  12.491   2.878  1.00  0.00           H  
ATOM    681 HE21 GLN A  72     -10.006  12.261   4.714  1.00  0.00           H  
ATOM    682 HE22 GLN A  72     -11.364  13.321   4.878  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.285  15.512   1.697  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.932  15.937   2.020  1.00  0.00           C  
ATOM    685  C   ARG A  73      -3.083  17.058   3.028  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.954  17.913   2.872  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -2.177  16.455   0.788  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.303  15.636  -0.504  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.579  16.306  -1.681  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -0.274  15.694  -1.952  1.00  0.00           N  
ATOM    691  CZ  ARG A  73       0.867  15.917  -1.304  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       0.958  16.894  -0.411  1.00  0.00           N  
ATOM    693  NH2 ARG A  73       1.902  15.140  -1.575  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.734  15.989   0.922  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.382  15.117   2.472  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -2.548  17.448   0.573  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.128  16.524   1.066  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -1.897  14.641  -0.348  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.355  15.551  -0.772  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -2.180  16.172  -2.575  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -1.469  17.373  -1.491  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -0.243  15.013  -2.707  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       0.188  17.525  -0.245  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       1.862  17.113   0.004  1.00  0.00           H  
ATOM    705 HH21 ARG A  73       1.848  14.490  -2.359  1.00  0.00           H  
ATOM    706 HH22 ARG A  73       2.739  15.107  -0.995  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.262  17.054   4.070  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.331  18.117   5.050  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.740  19.367   4.415  1.00  0.00           C  
ATOM    710  O   ASP A  74      -0.616  19.303   3.906  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.582  17.760   6.328  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.084  18.649   7.443  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.649  19.817   7.518  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -2.935  18.150   8.220  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.472  16.427   4.100  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.380  18.279   5.296  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.743  16.722   6.594  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.521  17.904   6.207  1.00  0.00           H  
ATOM    719  N   PRO A  75      -2.444  20.505   4.415  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -1.933  21.686   3.752  1.00  0.00           C  
ATOM    721  C   PRO A  75      -0.770  22.317   4.515  1.00  0.00           C  
ATOM    722  O   PRO A  75      -0.139  23.221   3.976  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -3.134  22.619   3.615  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -4.004  22.255   4.817  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -3.752  20.761   4.999  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -1.559  21.406   2.770  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -2.844  23.668   3.628  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -3.671  22.381   2.696  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -3.657  22.796   5.699  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -5.057  22.453   4.624  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.764  20.521   6.062  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -4.511  20.190   4.463  1.00  0.00           H  
ATOM    733  N   ASN A  76      -0.454  21.848   5.727  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.660  22.357   6.518  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.557  21.232   7.027  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.558  21.522   7.682  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.143  23.207   7.687  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.500  24.507   7.227  1.00  0.00           C  
ATOM    739  OD1 ASN A  76       0.008  25.225   6.376  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -1.637  24.868   7.790  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.997  21.083   6.128  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.286  23.002   5.898  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.554  22.618   8.284  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.988  23.476   8.322  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.061  24.313   8.528  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -1.888  25.839   7.653  1.00  0.00           H  
ATOM    747  N   SER A  77       1.278  19.960   6.725  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.066  18.846   7.243  1.00  0.00           C  
ATOM    749  C   SER A  77       2.205  17.739   6.200  1.00  0.00           C  
ATOM    750  O   SER A  77       1.581  17.781   5.143  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.421  18.334   8.544  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.254  18.586   9.661  1.00  0.00           O  
ATOM    753  H   SER A  77       0.489  19.733   6.120  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.075  19.201   7.454  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.458  18.816   8.709  1.00  0.00           H  
ATOM    756  HB3 SER A  77       1.247  17.260   8.474  1.00  0.00           H  
ATOM    757  HG  SER A  77       3.175  18.364   9.391  1.00  0.00           H  
ATOM    758  N   LEU A  78       3.016  16.722   6.498  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.222  15.596   5.588  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.215  14.469   5.831  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.207  13.499   5.080  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.675  15.095   5.620  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.644  15.963   4.787  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       5.923  17.345   5.388  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.981  15.246   4.638  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.578  16.770   7.341  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.039  15.938   4.570  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       5.019  14.975   6.645  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.684  14.107   5.171  1.00  0.00           H  
ATOM    770  HG  LEU A  78       5.232  16.089   3.787  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       6.662  17.870   4.784  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       5.020  17.949   5.391  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       6.307  17.234   6.402  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       7.620  15.791   3.944  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       7.477  15.163   5.604  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       6.819  14.248   4.243  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.312  14.572   6.817  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.162  13.663   6.878  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.569  13.733   5.545  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.697  14.809   4.949  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.783  14.000   8.042  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.959  12.849   9.050  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.803  11.661   8.557  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.615  10.962   9.662  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -1.799  10.059  10.509  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.311  15.392   7.401  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.536  12.651   7.013  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.378  14.850   8.579  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.761  14.300   7.663  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.031  12.477   9.323  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.449  13.276   9.925  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -2.511  12.012   7.807  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.138  10.930   8.104  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -3.102  11.716  10.283  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.399  10.373   9.183  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -2.373   9.573  11.195  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -1.346   9.337   9.964  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -1.104  10.589  11.024  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.019  12.590   5.064  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.833  12.484   3.877  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.634  11.199   3.997  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.097  10.103   4.129  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.003  12.620   2.592  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.166  11.656   2.468  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.901  12.471   1.368  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.845  11.734   5.581  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.516  13.325   3.884  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.590  13.618   2.560  1.00  0.00           H  
ATOM    809 HG11 VAL A  80      -0.231  10.675   2.224  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.825  11.998   1.671  1.00  0.00           H  
ATOM    811 HG13 VAL A  80       0.736  11.614   3.396  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.331  11.465   1.342  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -2.693  13.222   1.412  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -1.293  12.619   0.477  1.00  0.00           H  
ATOM    815  N   THR A  81      -3.942  11.339   3.951  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.887  10.257   4.132  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.631  10.145   2.810  1.00  0.00           C  
ATOM    818  O   THR A  81      -6.019  11.169   2.260  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.773  10.616   5.333  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -4.954  10.904   6.454  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.693   9.468   5.717  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.322  12.254   3.750  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.363   9.323   4.334  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.377  11.496   5.097  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -4.597  11.804   6.331  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -7.312   9.186   4.865  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -6.100   8.617   6.063  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -7.348   9.813   6.510  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.743   8.957   2.226  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.409   8.770   0.943  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.246   7.499   0.941  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.219   6.724   1.896  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.388   8.877  -0.206  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.290   7.846  -0.405  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.045   8.023   0.239  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.451   6.771  -1.311  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -1.957   7.195  -0.078  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.385   5.891  -1.548  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.130   6.117  -0.964  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.449   8.135   2.735  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.127   9.581   0.793  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.950   8.921  -1.125  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.890   9.838  -0.101  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -2.924   8.718   1.059  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.375   6.574  -1.838  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.037   7.335   0.461  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.546   5.031  -2.173  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.328   5.423  -1.154  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.978   7.268  -0.144  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.718   6.038  -0.365  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.239   5.466  -1.700  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.945   6.224  -2.639  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.231   6.323  -0.293  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.577   6.864   0.974  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.076   5.060  -0.481  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.959   7.929  -0.910  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.473   5.320   0.416  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.489   7.040  -1.070  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.272   7.797   0.991  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -10.835   4.335   0.289  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -12.134   5.310  -0.409  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.890   4.619  -1.459  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.131   4.141  -1.779  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.728   3.402  -2.965  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.861   2.430  -3.274  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.398   1.816  -2.361  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.363   2.679  -2.785  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.763   2.693  -1.372  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.353   3.254  -3.788  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.500   1.821  -1.291  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.434   3.562  -0.991  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.655   4.103  -3.793  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.503   1.629  -3.018  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.533   3.719  -1.087  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.497   2.300  -0.671  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.764   3.158  -4.782  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.169   4.305  -3.576  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.417   2.699  -3.782  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.328   1.504  -0.266  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -4.610   0.924  -1.900  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -3.647   2.404  -1.639  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.232   2.295  -4.540  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.299   1.437  -5.035  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.754   0.621  -6.201  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.588   0.778  -6.568  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.518   2.293  -5.429  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.323   3.145  -6.669  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.535   4.305  -6.611  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.885   2.750  -7.893  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.277   5.045  -7.775  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.639   3.487  -9.066  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.833   4.649  -9.008  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.596   5.433 -10.093  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.710   2.778  -5.266  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.593   0.739  -4.257  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.370   1.630  -5.587  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.770   2.951  -4.600  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.074   4.585  -5.675  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.499   1.861  -7.924  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.612   5.894  -7.743  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -12.074   3.136  -9.989  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.782   5.043 -10.956  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.574  -0.237  -6.802  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.250  -0.780  -8.126  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.534  -1.155  -8.872  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.352  -0.270  -9.122  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.195  -1.911  -8.050  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.446  -2.092  -9.376  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -8.448  -1.173 -10.229  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -7.717  -3.095  -9.544  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.533  -0.240  -6.468  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.805   0.043  -8.688  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.447  -1.665  -7.296  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.658  -2.847  -7.739  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.761  -2.430  -9.206  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -12.989  -2.901  -9.847  1.00  0.00           C  
ATOM    917  C   ALA A  87     -13.937  -3.588  -8.854  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.006  -4.065  -9.233  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.597  -3.906 -10.924  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.064  -3.143  -9.016  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.512  -2.072 -10.321  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -11.807  -3.507 -11.559  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -12.256  -4.817 -10.431  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -13.471  -4.128 -11.534  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.524  -3.702  -7.597  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.006  -4.697  -6.652  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.518  -3.958  -5.417  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.731  -3.889  -5.207  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -12.918  -5.779  -6.402  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -11.483  -5.230  -6.243  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -10.344  -6.265  -6.248  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -10.258  -6.999  -7.263  1.00  0.00           O  
ATOM    933  OE2 GLU A  88      -9.480  -6.217  -5.334  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.661  -3.238  -7.365  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -14.866  -5.213  -7.083  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.188  -6.372  -5.529  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -12.927  -6.442  -7.267  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.292  -4.589  -7.081  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.425  -4.585  -5.379  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.633  -3.365  -4.622  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -13.961  -2.618  -3.418  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.004  -1.441  -3.272  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.276  -1.119  -4.219  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.653  -3.346  -4.870  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -14.984  -2.249  -3.470  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -13.869  -3.276  -2.558  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.007  -0.791  -2.107  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.066   0.271  -1.787  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.634   0.221  -0.311  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.365  -0.308   0.530  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.674   1.600  -2.234  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.871   1.963  -1.569  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.613  -1.099  -1.355  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.179   0.131  -2.399  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.922   2.381  -2.165  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -12.926   1.502  -3.287  1.00  0.00           H  
ATOM    957  HG  SER A  90     -13.747   1.977  -0.608  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.468   0.791   0.006  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.783   0.725   1.297  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.220   2.094   1.646  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.865   2.874   0.757  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.663  -0.340   1.263  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.270  -1.733   1.120  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.625  -0.132   0.142  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.932   1.254  -0.723  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.500   0.470   2.079  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.131  -0.319   2.214  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -9.777  -1.818   0.162  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -8.495  -2.495   1.200  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -9.998  -1.881   1.911  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -6.705   0.260   0.577  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.414  -1.069  -0.365  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -7.982   0.569  -0.607  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.179   2.402   2.939  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.614   3.646   3.448  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.105   3.477   3.566  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.634   2.366   3.842  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.141   3.951   4.858  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.533   4.556   4.888  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -11.504   3.834   4.580  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -10.658   5.737   5.280  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.397   1.679   3.618  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.861   4.466   2.775  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.140   3.041   5.456  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.469   4.668   5.330  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.342   4.570   3.488  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -4.960   4.595   3.926  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.695   5.871   4.734  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.185   6.942   4.371  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.033   4.462   2.709  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.467   3.355   1.719  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -3.874   5.746   1.953  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.664   5.450   3.089  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.791   3.736   4.560  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -3.013   4.306   3.031  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -3.797   3.319   0.868  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -4.476   2.386   2.215  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -5.459   3.551   1.306  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -4.832   6.133   1.629  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -3.319   6.479   2.549  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.267   5.489   1.108  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.838   5.778   5.748  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.192   6.907   6.396  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.735   6.775   6.051  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.144   5.724   6.284  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.321   6.851   7.915  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -3.172   8.130   8.496  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.495   4.859   5.998  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.606   7.846   6.024  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -4.286   6.460   8.159  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.566   6.182   8.325  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -4.071   8.516   8.623  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.169   7.823   5.494  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.244   7.965   5.234  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.737   9.240   5.904  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.027  10.165   6.174  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.501   8.000   3.719  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       1.968   8.064   3.340  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.891   7.228   3.981  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.425   9.009   2.410  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.266   7.376   3.733  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.786   9.095   2.072  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.717   8.301   2.770  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.047   8.502   2.582  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.749   8.644   5.417  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.762   7.119   5.685  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.050   7.138   3.234  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.006   8.867   3.315  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.520   6.532   4.714  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.719   9.693   1.982  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       4.986   6.809   4.297  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.129   9.804   1.333  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.461   8.693   3.452  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.035   9.315   6.143  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.692  10.461   6.720  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.028  10.543   5.999  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.938   9.750   6.242  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.746  10.298   8.245  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.353  11.520   8.958  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       4.698  11.274   9.653  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       4.979  10.146  10.119  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       5.453  12.261   9.819  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.656   8.585   5.819  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.117  11.357   6.491  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.708  10.209   8.584  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.265   9.374   8.503  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       3.460  12.340   8.244  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.651  11.850   9.724  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.083  11.424   5.006  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.222  11.608   4.133  1.00  0.00           C  
ATOM   1051  C   GLY A  97       4.825  12.412   2.903  1.00  0.00           C  
ATOM   1052  O   GLY A  97       3.647  12.666   2.645  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.284  12.036   4.818  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.017  12.123   4.676  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.589  10.641   3.810  1.00  0.00           H  
ATOM   1056  N   ILE A  98       5.831  12.809   2.137  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       5.728  13.828   1.091  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.017  13.301  -0.157  1.00  0.00           C  
ATOM   1059  O   ILE A  98       4.526  14.085  -0.972  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       7.141  14.385   0.786  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       7.142  15.705  -0.010  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.016  13.351   0.055  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       6.514  16.868   0.763  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.746  12.475   2.409  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       5.110  14.624   1.499  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       7.624  14.600   1.739  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       8.175  15.977  -0.230  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       6.621  15.576  -0.958  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       9.042  13.716   0.024  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       8.005  12.401   0.588  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       7.661  13.204  -0.966  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       6.592  17.778   0.170  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       5.463  16.669   0.955  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       7.031  17.010   1.711  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.936  11.968  -0.261  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.348  11.188  -1.341  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.274  11.244  -2.576  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.846  12.297  -2.874  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.896  11.665  -1.557  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.833  10.623  -1.942  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.911   9.285  -1.192  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.462  11.235  -1.618  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.358  11.458   0.495  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.322  10.171  -0.966  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.560  12.121  -0.624  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.899  12.452  -2.312  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       1.910  10.429  -3.005  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       2.041   9.469  -0.133  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.991   8.728  -1.356  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       2.732   8.667  -1.551  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       0.316  12.144  -2.202  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99      -0.333  10.532  -1.851  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.402  11.483  -0.559  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.523  10.108  -3.257  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.457  10.072  -4.374  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.914  10.940  -5.503  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.699  11.019  -5.695  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       6.559   8.612  -4.832  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.537   7.838  -4.009  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.825   8.844  -3.122  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.438  10.433  -4.056  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       6.325   8.522  -5.891  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       7.552   8.207  -4.657  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.838   7.346  -4.677  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.022   7.109  -3.365  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.798   8.963  -3.462  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.846   8.481  -2.096  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.797  11.505  -6.321  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.394  12.317  -7.479  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.555  11.496  -8.451  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.654  12.004  -9.116  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.630  12.880  -8.188  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       8.447  13.809  -7.290  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       7.872  14.469  -6.392  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       9.694  13.761  -7.405  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.782  11.439  -6.099  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.779  13.147  -7.145  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       8.257  12.046  -8.512  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.315  13.426  -9.075  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.811  10.191  -8.470  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       5.096   9.210  -9.255  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.601   9.190  -8.892  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.807   9.029  -9.813  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.751   7.831  -9.042  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       7.056   7.513  -9.803  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       6.765   6.665 -11.046  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.927   8.713 -10.192  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.561   9.883  -7.873  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       5.178   9.478 -10.310  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.940   7.682  -7.976  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       5.023   7.081  -9.336  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       7.658   6.906  -9.130  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       7.697   6.328 -11.494  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       6.207   5.772 -10.769  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       6.187   7.231 -11.770  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       7.403   9.365 -10.891  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       8.208   9.278  -9.304  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       8.846   8.358 -10.657  1.00  0.00           H  
ATOM   1139  N   PHE A 103       3.212   9.340  -7.617  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.838   9.195  -7.127  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.944  10.303  -7.675  1.00  0.00           C  
ATOM   1142  O   PHE A 103       1.312  11.480  -7.599  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.857   9.263  -5.595  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.500   9.211  -4.916  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.297  10.375  -4.854  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.056   8.028  -4.296  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.554  10.357  -4.223  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.180   8.034  -3.630  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.986   9.182  -3.593  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.861   9.699  -6.929  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.442   8.226  -7.428  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.475   8.452  -5.219  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.332  10.197  -5.298  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103       0.066  11.298  -5.283  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.629   7.098  -4.348  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.173  11.246  -4.185  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.534   7.142  -3.159  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.933   9.158  -3.072  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.259   9.956  -8.156  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.284  10.916  -8.574  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.665  10.448  -8.143  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -2.868   9.296  -7.755  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.283  11.169 -10.093  1.00  0.00           C  
ATOM   1164  CG  ARG A 104       0.085  11.509 -10.682  1.00  0.00           C  
ATOM   1165  CD  ARG A 104       0.135  12.865 -11.365  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       0.085  12.713 -12.820  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       0.902  13.344 -13.663  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       1.578  14.422 -13.289  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       1.053  12.860 -14.884  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.563   8.996  -8.080  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.086  11.866  -8.075  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.679  10.310 -10.625  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -1.973  11.981 -10.305  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.861  11.522  -9.931  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104       0.347  10.725 -11.379  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.653  13.528 -11.008  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104       1.094  13.287 -11.087  1.00  0.00           H  
ATOM   1178  HE  ARG A 104      -0.482  11.947 -13.164  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       1.450  14.828 -12.361  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       2.230  14.886 -13.918  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       0.513  12.043 -15.161  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       1.655  13.291 -15.579  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.627  11.347  -8.280  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.002  11.196  -7.840  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.795  10.570  -8.980  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -6.389  11.284  -9.790  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -5.529  12.586  -7.420  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -4.879  13.084  -6.120  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -4.738  14.605  -6.050  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -3.676  15.127  -6.460  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -5.650  15.261  -5.500  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.378  12.202  -8.770  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.045  10.516  -6.980  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -5.339  13.300  -8.220  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -6.606  12.540  -7.260  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -5.510  12.757  -5.300  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -3.891  12.639  -5.990  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -5.772   9.240  -9.094  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.426   8.504 -10.173  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.534   7.467 -10.851  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.967   6.896 -11.848  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -5.358   8.690  -8.355  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.303   7.994  -9.775  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.774   9.191 -10.944  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.308   7.221 -10.372  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.448   6.157 -10.901  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.377   4.987  -9.929  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.828   5.090  -8.786  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.039   6.668 -11.223  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.343   7.342 -10.045  1.00  0.00           C  
ATOM   1211  CD  GLN A 107       0.150   7.375 -10.299  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.925   6.859  -9.505  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.574   7.927 -11.421  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -3.998   7.687  -9.532  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.870   5.780 -11.834  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.398   5.830 -11.513  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.095   7.362 -12.059  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.718   8.350  -9.927  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.534   6.790  -9.126  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107      -0.066   8.447 -12.031  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.570   8.020 -11.545  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.765   3.895 -10.387  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.515   2.698  -9.610  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.245   2.895  -8.805  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.149   2.949  -9.360  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.252   3.969 -11.259  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.358   2.503  -8.952  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.386   1.837 -10.261  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.410   2.999  -7.497  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.325   3.060  -6.523  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.411   1.766  -5.711  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -1.407   1.034  -5.810  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.379   4.356  -5.698  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.729   5.551  -6.603  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.286   4.239  -4.474  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.356   2.888  -7.140  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.637   3.135  -7.016  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.624   4.530  -5.313  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -1.718   5.444  -7.039  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -0.727   6.473  -6.042  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109       0.007   5.623  -7.402  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -0.790   3.589  -3.748  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -1.406   5.211  -4.015  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -2.257   3.837  -4.757  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.566   1.483  -4.859  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       0.370   0.590  -3.754  1.00  0.00           C  
ATOM   1247  C   VAL A 110       0.471   1.378  -2.471  1.00  0.00           C  
ATOM   1248  O   VAL A 110       1.063   2.455  -2.418  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       1.328  -0.601  -3.799  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       1.437  -1.218  -5.195  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       2.681  -0.446  -3.145  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.454   1.982  -4.823  1.00  0.00           H  
ATOM   1253  HA  VAL A 110      -0.628   0.172  -3.804  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       0.875  -1.287  -3.129  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       2.080  -0.604  -5.827  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       1.864  -2.217  -5.114  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       0.444  -1.268  -5.632  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       3.462  -0.928  -3.734  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.883   0.605  -3.010  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       2.661  -0.923  -2.164  1.00  0.00           H  
ATOM   1261  N   VAL A 111      -0.011   0.779  -1.407  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.389   1.100  -0.070  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.112  -0.123   0.477  1.00  0.00           C  
ATOM   1264  O   VAL A 111       0.907  -1.235   0.001  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.886   1.537   0.662  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.864   1.223   2.139  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -1.132   3.016   0.383  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.518  -0.101  -1.519  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.110   1.914  -0.076  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.730   0.988   0.270  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -1.783   1.577   2.601  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -0.815   0.139   2.229  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -0.006   1.680   2.612  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.193   3.529   0.267  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.691   3.123  -0.544  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -1.669   3.474   1.208  1.00  0.00           H  
ATOM   1277  N   GLN A 112       1.944   0.107   1.483  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.594  -0.879   2.335  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.607  -0.306   3.725  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.741   0.907   3.818  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.057  -1.091   1.905  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.730  -2.240   2.690  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.644  -3.113   1.837  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.415  -4.316   1.713  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.648  -2.533   1.208  1.00  0.00           N  
ATOM   1286  H   GLN A 112       1.955   1.044   1.862  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.025  -1.801   2.362  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.097  -1.244   0.834  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.620  -0.177   2.091  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.305  -1.822   3.519  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       3.963  -2.886   3.115  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.873  -1.559   1.446  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.229  -3.024   0.543  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.540  -1.142   4.749  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.734  -0.799   6.139  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.901  -1.780   6.938  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.191  -2.972   6.869  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.355  -2.130   4.590  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.785  -0.939   6.398  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.461   0.230   6.343  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.863  -1.340   7.649  1.00  0.00           N  
ATOM   1302  CA  GLU A 114       0.214  -2.166   8.662  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.296  -2.063   8.540  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.810  -1.129   7.933  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.727  -1.734  10.043  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       0.728  -2.864  11.067  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       1.670  -2.553  12.232  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       1.315  -1.799  13.162  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       2.791  -3.115  12.251  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.497  -0.392   7.525  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.484  -3.208   8.497  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       1.760  -1.441   9.921  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114       0.162  -0.880  10.419  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114      -0.283  -3.049  11.426  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       1.099  -3.760  10.569  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.010  -3.036   9.084  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.469  -3.045   9.113  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -3.941  -2.364  10.402  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.291  -2.515  11.435  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -3.955  -4.496   8.971  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.040  -4.643   7.878  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.443  -6.099   7.663  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.283  -3.781   8.079  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.516  -3.760   9.587  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -3.839  -2.474   8.265  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.113  -5.111   8.679  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.246  -4.903   9.935  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -4.603  -4.306   6.944  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -6.074  -6.186   6.779  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -4.550  -6.703   7.523  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -5.998  -6.468   8.523  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -6.028  -2.764   7.802  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.078  -4.103   7.407  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -6.623  -3.830   9.112  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.030  -1.592  10.336  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.488  -0.752  11.436  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.601  -1.474  12.200  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.408  -1.824  13.366  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -5.931   0.607  10.867  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.930   1.779  11.852  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -6.890   1.618  13.021  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.111   1.807  12.817  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -6.403   1.380  14.154  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.466  -1.415   9.436  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.651  -0.580  12.115  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.249   0.878  10.063  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -6.922   0.508  10.435  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -4.921   1.919  12.232  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -6.216   2.682  11.314  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -7.770  -1.686  11.565  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -8.931  -2.283  12.233  1.00  0.00           C  
ATOM   1352  C   LYS A 117      -9.948  -2.972  11.344  1.00  0.00           C  
ATOM   1353  O   LYS A 117     -10.394  -4.066  11.694  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.641  -1.237  13.110  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.433  -1.490  14.609  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.647  -2.119  15.289  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -11.068  -3.424  14.612  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -12.070  -4.155  15.404  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -7.853  -1.348  10.619  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -8.528  -3.061  12.856  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.243  -0.258  12.889  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.704  -1.198  12.862  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -8.575  -2.141  14.764  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -9.222  -0.537  15.094  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -10.389  -2.306  16.332  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -11.478  -1.416  15.255  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -11.487  -3.191  13.633  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -10.190  -4.059  14.472  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -12.467  -4.903  14.846  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -11.599  -4.553  16.210  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -12.772  -3.522  15.780  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -10.411  -2.315  10.286  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.457  -2.860   9.431  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -10.862  -3.165   8.075  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -10.562  -4.315   7.754  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -10.083  -1.369  10.121  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -11.878  -3.776   9.848  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.261  -2.132   9.324  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.670  -2.113   7.286  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.113  -2.145   5.939  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.195  -0.934   5.737  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.138  -0.380   4.637  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.215  -2.171   4.849  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.313  -3.211   4.926  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.452  -2.952   4.539  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.999  -4.427   5.322  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.915  -1.206   7.671  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.482  -3.026   5.851  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.680  -1.187   4.781  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.728  -2.381   3.907  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.128  -4.595   5.818  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.731  -5.107   5.367  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.505  -0.491   6.795  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.696   0.721   6.753  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.249   0.322   6.962  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -5.941  -0.418   7.891  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.173   1.698   7.829  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.474   3.046   7.879  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.501   3.962   8.918  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.591   3.531   6.953  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.636   4.953   8.623  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -6.090   4.739   7.420  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.459  -1.040   7.650  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.802   1.203   5.781  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.232   1.866   7.681  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.049   1.192   8.775  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.948   3.889   9.832  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.214   3.021   6.083  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.189   5.656   9.324  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.379   0.793   6.081  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -3.959   0.529   6.073  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.234   1.754   6.629  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.485   2.884   6.215  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.534   0.230   4.621  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.534  -0.635   3.808  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.131  -0.388   4.642  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.763  -2.047   4.347  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.728   1.376   5.326  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.733  -0.334   6.702  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.472   1.183   4.094  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.502  -0.138   3.756  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.173  -0.714   2.783  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.065  -1.140   5.427  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.926  -0.874   3.697  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.388   0.396   4.828  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.623  -2.492   3.845  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.883  -2.640   4.125  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -4.951  -2.034   5.421  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.286   1.554   7.534  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.226   2.509   7.784  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.244   2.279   6.664  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.425   1.253   6.603  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.490   2.267   9.102  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.136   2.865  10.348  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.541   4.354  10.233  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.331   2.042  10.801  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.113   0.602   7.835  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.602   3.532   7.746  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.329   1.198   9.249  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.495   2.726   9.018  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.359   2.749  11.095  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.506   4.493   9.723  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -1.666   4.768  11.232  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -0.764   4.922   9.721  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -2.001   1.213  11.424  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.018   2.684  11.348  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -2.858   1.648   9.942  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.201   3.220   5.751  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.862   3.341   4.784  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.155   3.766   5.470  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.160   4.634   6.340  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.469   4.364   3.738  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.763   4.029   5.997  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.024   2.386   4.303  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       0.169   5.273   4.241  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       1.344   4.571   3.138  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123      -0.354   4.002   3.125  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.266   3.205   5.003  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.621   3.461   5.471  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.402   4.143   4.368  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.320   4.890   4.689  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.275   2.156   5.989  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       6.387   1.499   5.135  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.821   1.935   5.507  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.848   0.788   5.449  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       9.100   0.220   4.103  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.160   2.494   4.278  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.582   4.158   6.311  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.666   2.348   6.989  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.493   1.411   6.126  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       6.320   0.431   5.283  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       6.203   1.645   4.074  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       8.147   2.765   4.885  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.824   2.297   6.536  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       9.789   1.160   5.855  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       8.499  -0.014   6.102  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       9.743  -0.565   4.167  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       8.247  -0.113   3.652  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       9.462   0.897   3.436  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.050   3.917   3.088  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.899   4.465   2.029  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.233   4.707   0.661  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.755   5.491  -0.121  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.097   3.522   1.918  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.708   2.191   1.283  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.716   1.085   1.588  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.943   1.301   1.475  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.273   0.022   2.082  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.416   3.152   2.879  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.270   5.438   2.359  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.867   4.006   1.324  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.498   3.316   2.908  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.714   1.853   1.575  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.612   2.384   0.239  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.078   4.086   0.392  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.180   4.322  -0.751  1.00  0.00           C  
ATOM   1497  C   VAL A 126       3.834   4.295  -2.132  1.00  0.00           C  
ATOM   1498  O   VAL A 126       4.372   5.304  -2.593  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.385   5.621  -0.544  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.307   5.778  -1.616  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.708   5.555   0.811  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.741   3.463   1.102  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.466   3.506  -0.737  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.046   6.487  -0.559  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       0.778   4.840  -1.770  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       0.613   6.568  -1.349  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.783   6.067  -2.539  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       2.433   5.832   1.571  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       0.868   6.242   0.849  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.382   4.532   0.968  1.00  0.00           H  
ATOM   1511  N   LEU A 127       3.735   3.179  -2.865  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.630   3.014  -3.997  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.888   3.133  -5.319  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.945   2.404  -5.586  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.261   1.646  -3.935  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.006   1.229  -2.641  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       7.166   2.182  -2.351  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       5.207   0.932  -1.364  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.143   2.371  -2.601  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.422   3.766  -3.951  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.499   0.951  -4.203  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.908   1.578  -4.792  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.415   0.268  -2.835  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.778   2.306  -3.242  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       6.796   3.155  -2.030  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.810   1.759  -1.579  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       5.885   0.494  -0.632  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       4.744   1.819  -0.951  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       4.479   0.158  -1.539  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.316   4.018  -6.205  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.560   4.332  -7.427  1.00  0.00           C  
ATOM   1532  C   ALA A 128       4.142   3.586  -8.625  1.00  0.00           C  
ATOM   1533  O   ALA A 128       4.519   4.193  -9.629  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.383   5.843  -7.620  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.278   4.283  -6.053  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.545   3.950  -7.325  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       4.252   6.388  -7.238  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       3.178   6.065  -8.670  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       2.489   6.173  -7.097  1.00  0.00           H  
ATOM   1540  N   LYS A 129       4.183   2.252  -8.509  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.582   1.324  -9.580  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.918   1.694 -10.255  1.00  0.00           C  
ATOM   1543  O   LYS A 129       6.157   1.342 -11.404  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.417   1.189 -10.584  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.198   0.434 -10.028  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       2.453  -1.079  -9.925  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       1.119  -1.826  -9.933  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       1.296  -3.287 -10.064  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.791   1.875  -7.651  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.746   0.344  -9.132  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       3.098   2.184 -10.895  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.753   0.669 -11.483  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       1.911   0.827  -9.051  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.368   0.608 -10.712  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       3.031  -1.404 -10.790  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       3.013  -1.307  -9.017  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       0.555  -1.587  -9.033  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       0.545  -1.481 -10.793  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       0.420  -3.711 -10.348  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       1.972  -3.491 -10.798  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       1.621  -3.727  -9.213  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.808   2.382  -9.543  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       8.152   2.753  -9.959  1.00  0.00           C  
ATOM   1564  C   HIS A 130       9.077   1.555  -9.761  1.00  0.00           C  
ATOM   1565  O   HIS A 130      10.019   1.613  -8.967  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       8.615   3.993  -9.168  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       8.247   4.003  -7.701  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       8.051   5.121  -6.918  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       8.000   2.906  -6.922  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.667   4.693  -5.704  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       7.598   3.360  -5.673  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.616   2.574  -8.579  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       8.139   3.001 -11.022  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       9.694   4.120  -9.270  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       8.153   4.851  -9.635  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       8.256   6.077  -7.179  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       8.084   1.873  -7.220  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.435   5.297  -4.850  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.748   0.447 -10.426  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       9.597  -0.729 -10.599  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.034  -1.428  -9.301  1.00  0.00           C  
ATOM   1582  O   ASP A 131      10.880  -2.321  -9.317  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      10.777  -0.331 -11.491  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      11.556  -1.541 -12.006  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      10.921  -2.532 -12.434  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      12.813  -1.546 -12.001  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.962   0.516 -11.068  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       9.005  -1.450 -11.160  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131      10.369   0.211 -12.344  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      11.431   0.341 -10.932  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.452  -1.065  -8.159  1.00  0.00           N  
ATOM   1592  CA  GLU A 132       9.759  -1.672  -6.871  1.00  0.00           C  
ATOM   1593  C   GLU A 132       9.100  -3.052  -6.755  1.00  0.00           C  
ATOM   1594  O   GLU A 132       8.206  -3.406  -7.528  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.402  -0.699  -5.729  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       7.916  -0.341  -5.539  1.00  0.00           C  
ATOM   1597  CD  GLU A 132       7.058  -1.418  -4.847  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       7.585  -2.230  -4.049  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132       5.825  -1.412  -5.065  1.00  0.00           O  
ATOM   1600  H   GLU A 132       8.751  -0.345  -8.204  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      10.840  -1.821  -6.833  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       9.813  -1.077  -4.792  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       9.921   0.237  -5.941  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       7.876   0.582  -4.949  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       7.479  -0.098  -6.509  1.00  0.00           H  
ATOM   1606  N   ASN A 133       9.580  -3.858  -5.813  1.00  0.00           N  
ATOM   1607  CA  ASN A 133       8.867  -5.003  -5.239  1.00  0.00           C  
ATOM   1608  C   ASN A 133       9.455  -5.380  -3.879  1.00  0.00           C  
ATOM   1609  O   ASN A 133       8.840  -6.136  -3.130  1.00  0.00           O  
ATOM   1610  CB  ASN A 133       8.905  -6.251  -6.136  1.00  0.00           C  
ATOM   1611  CG  ASN A 133       7.819  -7.242  -5.724  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133       6.648  -6.886  -5.671  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133       8.139  -8.496  -5.461  1.00  0.00           N  
ATOM   1614  H   ASN A 133      10.323  -3.463  -5.259  1.00  0.00           H  
ATOM   1615  HA  ASN A 133       7.827  -4.701  -5.101  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133       8.700  -5.970  -7.167  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133       9.890  -6.717  -6.091  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133       9.104  -8.729  -5.222  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133       7.404  -9.198  -5.371  1.00  0.00           H  
ATOM   1620  N   TYR A 134      10.635  -4.861  -3.547  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      11.286  -4.938  -2.254  1.00  0.00           C  
ATOM   1622  C   TYR A 134      12.043  -3.617  -2.062  1.00  0.00           C  
ATOM   1623  O   TYR A 134      12.189  -2.833  -3.008  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      12.195  -6.176  -2.253  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      13.211  -6.257  -1.132  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      12.832  -6.684   0.157  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      14.542  -5.878  -1.388  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      13.800  -6.765   1.177  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      15.505  -5.936  -0.372  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      15.137  -6.387   0.913  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      16.077  -6.498   1.887  1.00  0.00           O  
ATOM   1632  H   TYR A 134      11.137  -4.272  -4.199  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      10.538  -5.037  -1.466  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      11.559  -7.059  -2.209  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      12.733  -6.215  -3.202  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      11.804  -6.963   0.356  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      14.842  -5.532  -2.368  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      13.528  -7.102   2.167  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      16.522  -5.640  -0.595  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      16.923  -6.119   1.602  1.00  0.00           H  
ATOM   1641  N   THR A 135      12.524  -3.363  -0.848  1.00  0.00           N  
ATOM   1642  CA  THR A 135      13.250  -2.157  -0.495  1.00  0.00           C  
ATOM   1643  C   THR A 135      14.465  -2.585   0.338  1.00  0.00           C  
ATOM   1644  O   THR A 135      14.302  -3.378   1.276  1.00  0.00           O  
ATOM   1645  CB  THR A 135      12.301  -1.186   0.233  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      11.121  -1.010  -0.530  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      12.929   0.187   0.500  1.00  0.00           C  
ATOM   1648  H   THR A 135      12.441  -4.051  -0.115  1.00  0.00           H  
ATOM   1649  HA  THR A 135      13.580  -1.683  -1.413  1.00  0.00           H  
ATOM   1650  HB  THR A 135      12.019  -1.625   1.190  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      11.367  -0.673  -1.400  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      13.781   0.071   1.166  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      13.267   0.662  -0.422  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      12.204   0.840   0.986  1.00  0.00           H  
ATOM   1655  N   PRO A 136      15.682  -2.119  -0.001  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      16.886  -2.406   0.769  1.00  0.00           C  
ATOM   1657  C   PRO A 136      16.794  -1.780   2.169  1.00  0.00           C  
ATOM   1658  O   PRO A 136      15.849  -1.054   2.468  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      18.045  -1.833  -0.058  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      17.406  -0.738  -0.903  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      15.980  -1.228  -1.112  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      17.004  -3.486   0.869  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      18.847  -1.424   0.557  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      18.437  -2.609  -0.712  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      17.401   0.201  -0.350  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      17.917  -0.619  -1.855  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      15.303  -0.375  -1.130  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      15.914  -1.784  -2.049  1.00  0.00           H  
ATOM   1669  N   PRO A 137      17.757  -2.037   3.062  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      17.735  -1.429   4.385  1.00  0.00           C  
ATOM   1671  C   PRO A 137      18.281  -0.007   4.435  1.00  0.00           C  
ATOM   1672  O   PRO A 137      17.838   0.780   5.274  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      18.585  -2.349   5.237  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      19.574  -2.976   4.252  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      18.755  -3.094   2.974  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      16.720  -1.387   4.773  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      19.071  -1.780   6.021  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      17.944  -3.120   5.645  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      20.402  -2.294   4.074  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      19.937  -3.945   4.595  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      19.400  -2.977   2.103  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      18.256  -4.064   2.945  1.00  0.00           H  
ATOM   1683  N   GLU A 138      19.258   0.322   3.593  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      19.894   1.637   3.498  1.00  0.00           C  
ATOM   1685  C   GLU A 138      18.928   2.609   2.804  1.00  0.00           C  
ATOM   1686  O   GLU A 138      19.111   3.000   1.650  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      21.256   1.497   2.799  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      22.099   2.778   2.920  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      23.329   2.777   2.003  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      23.895   1.687   1.738  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      23.714   3.861   1.501  1.00  0.00           O  
ATOM   1692  H   GLU A 138      19.623  -0.423   3.023  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      20.087   2.012   4.505  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      21.796   0.671   3.260  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      21.106   1.249   1.752  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      21.477   3.632   2.661  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      22.414   2.896   3.958  1.00  0.00           H  
ATOM   1698  N   VAL A 139      17.821   2.895   3.492  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      16.708   3.738   3.076  1.00  0.00           C  
ATOM   1700  C   VAL A 139      15.728   3.769   4.250  1.00  0.00           C  
ATOM   1701  O   VAL A 139      15.387   4.845   4.747  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      16.058   3.229   1.758  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      15.916   1.709   1.693  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      14.696   3.879   1.480  1.00  0.00           C  
ATOM   1705  H   VAL A 139      17.675   2.346   4.336  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      17.085   4.747   2.903  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      16.693   3.496   0.921  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      15.203   1.366   2.438  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      15.569   1.427   0.702  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      16.873   1.210   1.864  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      14.351   3.591   0.486  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      13.948   3.551   2.204  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      14.787   4.964   1.523  1.00  0.00           H  
ATOM   1714  N   GLU A 140      15.309   2.591   4.735  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      14.190   2.446   5.658  1.00  0.00           C  
ATOM   1716  C   GLU A 140      14.433   3.247   6.936  1.00  0.00           C  
ATOM   1717  O   GLU A 140      13.523   3.933   7.399  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      13.944   0.970   6.004  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      12.595   0.827   6.738  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      12.413  -0.470   7.532  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      13.363  -0.900   8.228  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      11.282  -1.012   7.494  1.00  0.00           O  
ATOM   1723  H   GLU A 140      15.656   1.746   4.298  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      13.299   2.834   5.160  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      13.922   0.373   5.091  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      14.764   0.628   6.631  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      12.462   1.641   7.446  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      11.808   0.913   5.989  1.00  0.00           H  
ATOM   1729  N   LYS A 141      15.649   3.202   7.481  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      16.006   3.872   8.732  1.00  0.00           C  
ATOM   1731  C   LYS A 141      17.040   4.980   8.487  1.00  0.00           C  
ATOM   1732  O   LYS A 141      17.431   5.661   9.429  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      16.460   2.785   9.734  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      16.019   2.968  11.200  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      16.827   3.995  12.005  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      16.146   5.369  12.056  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      17.139   6.460  12.041  1.00  0.00           N  
ATOM   1738  H   LYS A 141      16.338   2.605   7.040  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      15.117   4.360   9.134  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      16.030   1.831   9.422  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      17.543   2.665   9.683  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      14.953   3.196  11.247  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      16.165   2.004  11.686  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      16.935   3.634  13.028  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      17.827   4.071  11.578  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      15.499   5.485  11.183  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      15.530   5.432  12.954  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      17.886   6.316  12.707  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      17.542   6.525  11.107  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      16.706   7.351  12.264  1.00  0.00           H  
ATOM   1751  N   ALA A 142      17.489   5.184   7.245  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      18.470   6.214   6.924  1.00  0.00           C  
ATOM   1753  C   ALA A 142      17.793   7.582   6.784  1.00  0.00           C  
ATOM   1754  O   ALA A 142      18.182   8.535   7.458  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      19.217   5.833   5.640  1.00  0.00           C  
ATOM   1756  H   ALA A 142      17.063   4.674   6.491  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      19.199   6.275   7.734  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      18.527   5.738   4.802  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      19.943   6.614   5.412  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      19.752   4.893   5.784  1.00  0.00           H  
ATOM   1761  N   MET A 143      16.807   7.663   5.887  1.00  0.00           N  
ATOM   1762  CA  MET A 143      16.245   8.898   5.340  1.00  0.00           C  
ATOM   1763  C   MET A 143      15.617   9.771   6.413  1.00  0.00           C  
ATOM   1764  O   MET A 143      15.027   9.224   7.374  1.00  0.00           O  
ATOM   1765  CB  MET A 143      15.220   8.546   4.246  1.00  0.00           C  
ATOM   1766  CG  MET A 143      15.850   7.785   3.068  1.00  0.00           C  
ATOM   1767  SD  MET A 143      17.014   8.774   2.094  1.00  0.00           S  
ATOM   1768  CE  MET A 143      17.439   7.561   0.820  1.00  0.00           C  
ATOM   1769  H   MET A 143      16.515   6.803   5.449  1.00  0.00           H  
ATOM   1770  HA  MET A 143      17.054   9.475   4.892  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      14.426   7.940   4.680  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      14.774   9.467   3.866  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      16.375   6.907   3.440  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      15.058   7.426   2.410  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      18.112   8.020   0.097  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      17.930   6.704   1.279  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      16.535   7.231   0.310  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A  30       6.913 -28.216   2.791  1.00  0.00           N  
ATOM      2  CA  LEU A  30       7.487 -27.080   2.054  1.00  0.00           C  
ATOM      3  C   LEU A  30       6.418 -26.021   1.826  1.00  0.00           C  
ATOM      4  O   LEU A  30       5.459 -26.261   1.093  1.00  0.00           O  
ATOM      5  CB  LEU A  30       8.097 -27.503   0.706  1.00  0.00           C  
ATOM      6  CG  LEU A  30       8.958 -26.362   0.118  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      10.438 -26.553   0.468  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       8.798 -26.267  -1.398  1.00  0.00           C  
ATOM      9  H1  LEU A  30       6.381 -27.969   3.601  1.00  0.00           H  
ATOM     10  HA  LEU A  30       8.281 -26.651   2.668  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       8.706 -28.398   0.838  1.00  0.00           H  
ATOM     12  HB3 LEU A  30       7.288 -27.758   0.017  1.00  0.00           H  
ATOM     13  HG  LEU A  30       8.641 -25.404   0.533  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      10.803 -27.487   0.033  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      11.012 -25.724   0.051  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      10.566 -26.585   1.551  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       9.109 -27.198  -1.874  1.00  0.00           H  
ATOM     18 HD22 LEU A  30       7.754 -26.066  -1.643  1.00  0.00           H  
ATOM     19 HD23 LEU A  30       9.408 -25.445  -1.777  1.00  0.00           H  
ATOM     20  N   ARG A  31       6.595 -24.847   2.436  1.00  0.00           N  
ATOM     21  CA  ARG A  31       6.022 -23.560   2.047  1.00  0.00           C  
ATOM     22  C   ARG A  31       6.880 -22.492   2.706  1.00  0.00           C  
ATOM     23  O   ARG A  31       7.308 -22.684   3.849  1.00  0.00           O  
ATOM     24  CB  ARG A  31       4.562 -23.406   2.526  1.00  0.00           C  
ATOM     25  CG  ARG A  31       3.538 -23.710   1.418  1.00  0.00           C  
ATOM     26  CD  ARG A  31       2.610 -24.868   1.775  1.00  0.00           C  
ATOM     27  NE  ARG A  31       1.570 -24.490   2.738  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       0.551 -25.269   3.110  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       0.368 -26.461   2.548  1.00  0.00           N  
ATOM     30  NH2 ARG A  31      -0.275 -24.838   4.054  1.00  0.00           N  
ATOM     31  H   ARG A  31       7.325 -24.764   3.137  1.00  0.00           H  
ATOM     32  HA  ARG A  31       6.084 -23.445   0.963  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       4.389 -24.029   3.404  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       4.397 -22.373   2.836  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       2.942 -22.818   1.222  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       4.051 -23.975   0.494  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       2.135 -25.216   0.859  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       3.203 -25.679   2.195  1.00  0.00           H  
ATOM     39  HE  ARG A  31       1.615 -23.546   3.117  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       0.935 -26.738   1.750  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      -0.319 -27.129   2.891  1.00  0.00           H  
ATOM     42 HH21 ARG A  31      -0.153 -23.899   4.427  1.00  0.00           H  
ATOM     43 HH22 ARG A  31      -1.104 -25.343   4.360  1.00  0.00           H  
ATOM     44  N   SER A  32       7.116 -21.385   2.012  1.00  0.00           N  
ATOM     45  CA  SER A  32       7.655 -20.159   2.578  1.00  0.00           C  
ATOM     46  C   SER A  32       7.081 -18.999   1.766  1.00  0.00           C  
ATOM     47  O   SER A  32       6.702 -19.216   0.611  1.00  0.00           O  
ATOM     48  CB  SER A  32       9.187 -20.133   2.473  1.00  0.00           C  
ATOM     49  OG  SER A  32       9.802 -21.367   2.824  1.00  0.00           O  
ATOM     50  H   SER A  32       6.735 -21.255   1.082  1.00  0.00           H  
ATOM     51  HA  SER A  32       7.341 -20.082   3.617  1.00  0.00           H  
ATOM     52  HB2 SER A  32       9.464 -19.892   1.444  1.00  0.00           H  
ATOM     53  HB3 SER A  32       9.564 -19.347   3.128  1.00  0.00           H  
ATOM     54  HG  SER A  32       9.742 -21.470   3.799  1.00  0.00           H  
ATOM     55  N   ASN A  33       7.056 -17.786   2.327  1.00  0.00           N  
ATOM     56  CA  ASN A  33       7.318 -16.569   1.564  1.00  0.00           C  
ATOM     57  C   ASN A  33       7.648 -15.417   2.513  1.00  0.00           C  
ATOM     58  O   ASN A  33       7.566 -15.575   3.736  1.00  0.00           O  
ATOM     59  CB  ASN A  33       6.178 -16.179   0.602  1.00  0.00           C  
ATOM     60  CG  ASN A  33       6.823 -15.629  -0.659  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       7.609 -16.313  -1.303  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       6.590 -14.375  -0.995  1.00  0.00           N  
ATOM     63  H   ASN A  33       7.343 -17.691   3.295  1.00  0.00           H  
ATOM     64  HA  ASN A  33       8.213 -16.775   0.975  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       5.581 -17.044   0.328  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       5.519 -15.442   1.065  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       5.872 -13.797  -0.549  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       7.185 -13.959  -1.706  1.00  0.00           H  
ATOM     69  N   ILE A  34       7.987 -14.248   1.961  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.172 -13.003   2.703  1.00  0.00           C  
ATOM     71  C   ILE A  34       6.768 -12.429   2.980  1.00  0.00           C  
ATOM     72  O   ILE A  34       5.809 -13.180   3.175  1.00  0.00           O  
ATOM     73  CB  ILE A  34       9.171 -12.070   1.955  1.00  0.00           C  
ATOM     74  CG1 ILE A  34      10.380 -12.832   1.353  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       9.746 -10.961   2.865  1.00  0.00           C  
ATOM     76  CD1 ILE A  34      11.238 -13.584   2.381  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.018 -14.191   0.953  1.00  0.00           H  
ATOM     78  HA  ILE A  34       8.614 -13.254   3.667  1.00  0.00           H  
ATOM     79  HB  ILE A  34       8.641 -11.593   1.130  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      10.035 -13.540   0.600  1.00  0.00           H  
ATOM     81 HG13 ILE A  34      11.016 -12.120   0.826  1.00  0.00           H  
ATOM     82 HG21 ILE A  34      10.156 -11.381   3.783  1.00  0.00           H  
ATOM     83 HG22 ILE A  34      10.536 -10.433   2.331  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       9.006 -10.217   3.132  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      10.632 -14.296   2.941  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      12.031 -14.130   1.873  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      11.694 -12.877   3.071  1.00  0.00           H  
ATOM     88  N   ASP A  35       6.619 -11.123   3.164  1.00  0.00           N  
ATOM     89  CA  ASP A  35       5.321 -10.478   3.347  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.568 -10.414   2.019  1.00  0.00           C  
ATOM     91  O   ASP A  35       5.184 -10.314   0.955  1.00  0.00           O  
ATOM     92  CB  ASP A  35       5.497  -9.066   3.901  1.00  0.00           C  
ATOM     93  CG  ASP A  35       6.353  -8.188   2.988  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       5.825  -7.547   2.056  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       7.579  -8.109   3.234  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.404 -10.510   2.997  1.00  0.00           H  
ATOM     97  HA  ASP A  35       4.735 -11.053   4.064  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       4.513  -8.620   4.032  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.956  -9.125   4.885  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.237 -10.466   2.088  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.340 -10.658   0.977  1.00  0.00           C  
ATOM    102  C   LEU A  36       1.641  -9.373   0.532  1.00  0.00           C  
ATOM    103  O   LEU A  36       1.954  -8.284   1.014  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.394 -11.778   1.401  1.00  0.00           C  
ATOM    105  CG  LEU A  36       0.127 -11.368   2.178  1.00  0.00           C  
ATOM    106  CD1 LEU A  36      -1.130 -11.601   1.332  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.050 -12.164   3.478  1.00  0.00           C  
ATOM    108  H   LEU A  36       2.759 -10.679   2.943  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.918 -11.020   0.128  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       1.123 -12.262   0.489  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.948 -12.530   1.968  1.00  0.00           H  
ATOM    112  HG  LEU A  36       0.168 -10.317   2.461  1.00  0.00           H  
ATOM    113 HD11 LEU A  36      -1.006 -12.457   0.673  1.00  0.00           H  
ATOM    114 HD12 LEU A  36      -1.977 -11.816   1.975  1.00  0.00           H  
ATOM    115 HD13 LEU A  36      -1.354 -10.720   0.738  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       0.932 -11.962   4.084  1.00  0.00           H  
ATOM    117 HD22 LEU A  36      -0.840 -11.888   4.039  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       0.017 -13.224   3.243  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.709  -9.503  -0.413  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.179  -8.414  -1.223  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.319  -8.598  -1.418  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.749  -9.619  -1.961  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.874  -8.384  -2.587  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.591  -7.114  -3.363  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.583  -6.952  -4.127  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.524  -6.069  -3.305  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.776  -5.775  -4.872  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.336  -4.898  -4.050  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.209  -4.778  -4.876  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.355 -10.430  -0.598  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.386  -7.468  -0.726  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.952  -8.465  -2.438  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.569  -9.243  -3.187  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.350  -7.711  -4.147  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.408  -6.182  -2.707  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.690  -5.609  -5.425  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.069  -4.107  -3.982  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.078  -3.909  -5.498  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.113  -7.621  -0.997  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.561  -7.561  -1.145  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.921  -6.467  -2.152  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.047  -5.801  -2.700  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.189  -7.284   0.225  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -4.097  -8.420   1.220  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.930  -8.558   1.995  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -5.173  -9.317   1.397  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.850  -9.543   2.991  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -5.058 -10.359   2.328  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.910 -10.474   3.138  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -3.831 -11.528   3.990  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.679  -6.810  -0.564  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.940  -8.511  -1.516  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.722  -6.398   0.655  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.237  -7.046   0.094  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -2.079  -7.920   1.806  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -6.096  -9.259   0.828  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.949  -9.597   3.587  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.859 -11.081   2.423  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -3.181 -11.492   4.699  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.205  -6.270  -2.401  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.757  -5.226  -3.251  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.130  -4.830  -2.655  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.654  -5.600  -1.836  1.00  0.00           O  
ATOM    164  CB  THR A  39      -5.852  -5.766  -4.694  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -6.369  -7.082  -4.669  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -4.521  -5.916  -5.439  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.923  -6.833  -1.976  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.094  -4.367  -3.219  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.475  -5.091  -5.267  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.212  -7.104  -5.162  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -3.916  -6.691  -4.976  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -4.723  -6.184  -6.477  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -3.971  -4.979  -5.429  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.733  -3.669  -2.988  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.982  -3.191  -2.398  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.169  -3.913  -3.049  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.005  -3.353  -3.746  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.005  -1.693  -2.650  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.312  -1.581  -3.992  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.253  -2.679  -3.935  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.987  -3.352  -1.315  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.014  -1.308  -2.683  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.432  -1.188  -1.882  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -9.046  -1.817  -4.751  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.883  -0.594  -4.151  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -7.104  -3.101  -4.929  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.332  -2.262  -3.548  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.230  -5.201  -2.794  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.237  -6.130  -3.231  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.988  -7.378  -2.428  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.791  -7.829  -1.618  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.453  -5.592  -2.281  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.237  -5.751  -3.047  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.068  -6.327  -4.282  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.744  -7.802  -2.490  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.232  -8.986  -1.859  1.00  0.00           C  
ATOM    197  C   GLU A  42      -9.045  -8.780  -0.354  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.613  -9.711   0.319  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.900  -9.283  -2.544  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -8.001  -9.801  -3.983  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -8.996  -9.117  -4.945  1.00  0.00           C  
ATOM    202  OE1 GLU A  42     -10.173  -9.522  -4.988  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -8.593  -8.193  -5.687  1.00  0.00           O  
ATOM    204  H   GLU A  42      -9.113  -7.300  -3.099  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.910  -9.823  -2.025  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.294  -8.381  -2.535  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.343 -10.022  -1.977  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.001  -9.649  -4.363  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -8.202 -10.869  -3.962  1.00  0.00           H  
ATOM    210  N   ILE A  43      -9.328  -7.582   0.177  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.366  -7.362   1.618  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.813  -7.541   2.092  1.00  0.00           C  
ATOM    213  O   ILE A  43     -11.044  -7.952   3.226  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.721  -5.992   1.968  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -7.205  -6.033   1.630  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.959  -5.622   3.448  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -6.290  -5.036   2.345  1.00  0.00           C  
ATOM    218  H   ILE A  43      -9.771  -6.879  -0.411  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.784  -8.138   2.121  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -9.178  -5.217   1.343  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.818  -7.029   1.854  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -7.069  -5.829   0.566  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -8.470  -6.343   4.107  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -8.584  -4.622   3.660  1.00  0.00           H  
ATOM    225 HG23 ILE A  43     -10.021  -5.617   3.667  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -5.264  -5.193   2.018  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -6.595  -4.018   2.099  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -6.312  -5.196   3.422  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.801  -7.225   1.250  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -13.189  -7.122   1.630  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.951  -8.401   1.296  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.721  -8.889   2.117  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.800  -5.923   0.906  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.918  -4.666   0.757  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -12.524  -4.049   2.081  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -11.797  -4.598  -0.258  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.630  -6.781   0.355  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -13.266  -6.938   2.700  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.127  -6.215  -0.085  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.707  -5.647   1.448  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -13.555  -4.008   0.259  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -12.246  -3.005   1.916  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.393  -4.087   2.740  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -11.692  -4.612   2.496  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -10.949  -5.225  -0.014  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -12.244  -4.846  -1.216  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.460  -3.560  -0.335  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.774  -8.927   0.086  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.535 -10.042  -0.464  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.923 -11.372  -0.001  1.00  0.00           C  
ATOM    251  O   TYR A  45     -14.655 -12.314   0.301  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.569  -9.941  -2.007  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -15.356  -8.768  -2.599  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.950  -7.437  -2.383  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -16.503  -8.998  -3.386  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.690  -6.358  -2.890  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -17.241  -7.922  -3.922  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.840  -6.592  -3.670  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.609  -5.532  -4.042  1.00  0.00           O  
ATOM    260  H   TYR A  45     -13.090  -8.500  -0.527  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.560  -9.996  -0.097  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.549  -9.900  -2.389  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -15.012 -10.864  -2.382  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -14.057  -7.215  -1.833  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.807 -10.010  -3.615  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.371  -5.344  -2.703  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -18.117  -8.117  -4.523  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -18.061  -5.596  -4.904  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.593 -11.444   0.106  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.837 -12.676   0.283  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.615 -12.614  -0.621  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.744 -12.269  -1.797  1.00  0.00           O  
ATOM    273  H   GLY A  46     -12.049 -10.632  -0.130  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -11.537 -12.790   1.322  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -12.447 -13.534  -0.014  1.00  0.00           H  
ATOM    276  N   LYS A  47      -9.423 -12.958  -0.126  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -8.234 -12.949  -0.975  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.397 -13.940  -2.102  1.00  0.00           C  
ATOM    279  O   LYS A  47      -8.688 -15.101  -1.831  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.986 -13.278  -0.166  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.711 -13.149  -1.006  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -5.045 -11.828  -0.688  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.852 -11.566  -1.581  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -4.178 -10.925  -2.877  1.00  0.00           N  
ATOM    285  H   LYS A  47      -9.332 -13.204   0.849  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -8.155 -11.960  -1.401  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.935 -12.588   0.675  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -7.062 -14.298   0.213  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.027 -13.939  -0.729  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.907 -13.221  -2.072  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -5.756 -11.006  -0.745  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.670 -11.910   0.330  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -3.214 -10.919  -1.005  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -3.305 -12.497  -1.758  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -3.321 -10.549  -3.275  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -4.458 -11.654  -3.534  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -4.882 -10.210  -2.819  1.00  0.00           H  
ATOM    298  N   ARG A  48      -8.156 -13.509  -3.339  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.435 -14.374  -4.487  1.00  0.00           C  
ATOM    300  C   ARG A  48      -7.441 -15.528  -4.608  1.00  0.00           C  
ATOM    301  O   ARG A  48      -7.830 -16.586  -5.095  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -8.596 -13.577  -5.795  1.00  0.00           C  
ATOM    303  CG  ARG A  48     -10.028 -13.022  -5.945  1.00  0.00           C  
ATOM    304  CD  ARG A  48     -10.442 -12.728  -7.395  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -9.647 -11.660  -8.017  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -8.754 -11.762  -9.009  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -8.362 -12.947  -9.472  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -8.241 -10.646  -9.513  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.776 -12.570  -3.431  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -9.398 -14.851  -4.295  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -7.872 -12.764  -5.848  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -8.407 -14.254  -6.625  1.00  0.00           H  
ATOM    313  HG2 ARG A  48     -10.743 -13.754  -5.571  1.00  0.00           H  
ATOM    314  HG3 ARG A  48     -10.138 -12.123  -5.340  1.00  0.00           H  
ATOM    315  HD2 ARG A  48     -10.389 -13.640  -7.986  1.00  0.00           H  
ATOM    316  HD3 ARG A  48     -11.488 -12.412  -7.395  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -9.953 -10.715  -7.781  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -8.759 -13.809  -9.101  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -7.808 -13.024 -10.324  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -8.633  -9.757  -9.182  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -7.539 -10.593 -10.246  1.00  0.00           H  
ATOM    322  N   GLU A  49      -6.210 -15.402  -4.117  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -5.198 -16.449  -4.204  1.00  0.00           C  
ATOM    324  C   GLU A  49      -5.685 -17.766  -3.587  1.00  0.00           C  
ATOM    325  O   GLU A  49      -5.936 -18.738  -4.302  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -3.892 -15.985  -3.542  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -3.032 -15.077  -4.436  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -3.390 -13.592  -4.314  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -4.574 -13.196  -4.386  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -2.471 -12.761  -4.087  1.00  0.00           O  
ATOM    331  H   GLU A  49      -5.870 -14.471  -3.899  1.00  0.00           H  
ATOM    332  HA  GLU A  49      -4.997 -16.639  -5.259  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -4.108 -15.491  -2.597  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -3.308 -16.870  -3.301  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -1.988 -15.207  -4.143  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -3.133 -15.402  -5.474  1.00  0.00           H  
ATOM    337  N   THR A  50      -5.765 -17.838  -2.262  1.00  0.00           N  
ATOM    338  CA  THR A  50      -6.207 -19.025  -1.537  1.00  0.00           C  
ATOM    339  C   THR A  50      -6.822 -18.561  -0.218  1.00  0.00           C  
ATOM    340  O   THR A  50      -6.527 -19.076   0.855  1.00  0.00           O  
ATOM    341  CB  THR A  50      -5.067 -20.062  -1.461  1.00  0.00           C  
ATOM    342  OG1 THR A  50      -5.449 -21.277  -0.849  1.00  0.00           O  
ATOM    343  CG2 THR A  50      -3.805 -19.571  -0.751  1.00  0.00           C  
ATOM    344  H   THR A  50      -5.518 -17.029  -1.711  1.00  0.00           H  
ATOM    345  HA  THR A  50      -7.019 -19.490  -2.100  1.00  0.00           H  
ATOM    346  HB  THR A  50      -4.783 -20.305  -2.486  1.00  0.00           H  
ATOM    347  HG1 THR A  50      -6.385 -21.218  -0.536  1.00  0.00           H  
ATOM    348 HG21 THR A  50      -3.048 -20.353  -0.782  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -3.417 -18.678  -1.237  1.00  0.00           H  
ATOM    350 HG23 THR A  50      -4.023 -19.347   0.293  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.703 -17.564  -0.347  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -8.785 -17.298   0.583  1.00  0.00           C  
ATOM    353  C   GLN A  51      -8.325 -17.292   2.037  1.00  0.00           C  
ATOM    354  O   GLN A  51      -8.711 -18.114   2.871  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -9.935 -18.266   0.303  1.00  0.00           C  
ATOM    356  CG  GLN A  51     -10.708 -17.890  -0.955  1.00  0.00           C  
ATOM    357  CD  GLN A  51     -10.041 -18.290  -2.270  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -9.849 -19.455  -2.618  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -9.628 -17.310  -3.046  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.792 -17.140  -1.261  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -9.161 -16.294   0.383  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -9.572 -19.290   0.220  1.00  0.00           H  
ATOM    363  HB3 GLN A  51     -10.634 -18.208   1.132  1.00  0.00           H  
ATOM    364  HG2 GLN A  51     -11.654 -18.390  -0.873  1.00  0.00           H  
ATOM    365  HG3 GLN A  51     -10.911 -16.818  -0.946  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -9.688 -16.352  -2.676  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -9.063 -17.512  -3.858  1.00  0.00           H  
ATOM    368  N   GLN A  52      -7.575 -16.248   2.344  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -7.298 -15.804   3.701  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.568 -14.306   3.772  1.00  0.00           C  
ATOM    371  O   GLN A  52      -7.361 -13.599   2.788  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.876 -16.188   4.154  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.687 -15.612   3.363  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -4.343 -16.383   2.086  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -3.962 -17.551   2.123  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -4.372 -15.734   0.933  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.479 -15.594   1.583  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.998 -16.295   4.380  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.766 -15.857   5.187  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.803 -17.273   4.165  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -4.862 -14.559   3.146  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -3.810 -15.661   4.011  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -4.405 -14.721   0.951  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -3.848 -16.169   0.191  1.00  0.00           H  
ATOM    385  N   MET A  53      -8.053 -13.820   4.907  1.00  0.00           N  
ATOM    386  CA  MET A  53      -8.161 -12.390   5.175  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.818 -11.897   5.721  1.00  0.00           C  
ATOM    388  O   MET A  53      -6.033 -12.715   6.202  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.303 -12.176   6.179  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.650 -12.184   5.444  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.200 -10.526   4.990  1.00  0.00           S  
ATOM    392  CE  MET A  53     -12.028 -10.894   3.423  1.00  0.00           C  
ATOM    393  H   MET A  53      -8.170 -14.445   5.690  1.00  0.00           H  
ATOM    394  HA  MET A  53      -8.387 -11.856   4.251  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.289 -12.968   6.929  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -9.179 -11.224   6.698  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -10.580 -12.786   4.531  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -11.405 -12.624   6.094  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -11.279 -11.099   2.661  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -12.684 -11.755   3.535  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -12.623 -10.038   3.108  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.519 -10.588   5.680  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.442 -10.021   6.478  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.868  -9.925   7.945  1.00  0.00           C  
ATOM    405  O   PRO A  54      -7.033  -9.651   8.250  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -5.188  -8.636   5.886  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -6.556  -8.233   5.332  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -7.190  -9.555   4.907  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.543 -10.629   6.398  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.819  -7.940   6.637  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -4.474  -8.707   5.069  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -7.165  -7.791   6.119  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -6.458  -7.546   4.494  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -8.255  -9.539   5.100  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -7.026  -9.721   3.846  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.903 -10.057   8.847  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -5.079  -9.824  10.268  1.00  0.00           C  
ATOM    418  C   GLU A  55      -5.033  -8.314  10.493  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.168  -7.632   9.942  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.928 -10.526  11.016  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -4.445 -11.478  12.096  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -3.379 -12.472  12.555  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -2.216 -12.069  12.776  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -3.706 -13.665  12.755  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.958 -10.259   8.562  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -6.045 -10.218  10.585  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -3.308 -11.079  10.299  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.290  -9.788  11.501  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.785 -10.900  12.953  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -5.300 -12.020  11.703  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.917  -7.787  11.336  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.895  -6.387  11.763  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.655  -6.087  12.617  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.367  -4.936  12.924  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.236  -6.046  12.459  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.298  -4.627  13.031  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -8.394  -6.198  11.462  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.498  -8.409  11.889  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.799  -5.769  10.880  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.411  -6.736  13.283  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -6.968  -3.915  12.272  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -8.306  -4.393  13.368  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -6.646  -4.543  13.897  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.493  -7.241  11.164  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -9.330  -5.886  11.922  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -8.220  -5.589  10.576  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.893  -7.106  12.989  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.687  -7.010  13.780  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.523  -7.629  13.031  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.701  -8.292  13.670  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.163  -8.005  12.626  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.445  -5.967  13.991  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.834  -7.534  14.725  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.450  -7.493  11.700  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.261  -7.907  10.976  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.120  -6.854   9.944  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.700  -6.030   9.524  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.461  -9.290  10.334  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.343  -9.246   9.089  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -1.207 -10.499   8.257  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -1.361 -11.618   8.731  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -0.911 -10.315   6.985  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.142  -6.974  11.156  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.570  -7.986  11.679  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.515  -9.679  10.047  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.915  -9.983  11.043  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.374  -9.118   9.374  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -1.073  -8.402   8.468  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -0.600  -9.375   6.776  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.686 -11.102   6.406  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.355  -6.964   9.469  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.851  -6.209   8.337  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.334  -6.809   7.027  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.091  -8.019   6.945  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.387  -6.106   8.415  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.119  -7.440   8.188  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.615  -7.396   8.539  1.00  0.00           C  
ATOM    478  NE  ARG A  59       5.875  -7.293   9.990  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       6.412  -6.253  10.646  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       6.635  -5.089  10.045  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       6.751  -6.399  11.920  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.915  -7.720   9.820  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.442  -5.211   8.444  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.725  -5.387   7.671  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.650  -5.708   9.396  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.648  -8.218   8.779  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       4.022  -7.719   7.138  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       6.067  -8.322   8.188  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       6.095  -6.581   8.000  1.00  0.00           H  
ATOM    490  HE  ARG A  59       5.662  -8.125  10.531  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       6.356  -4.906   9.082  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       6.983  -4.284  10.564  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       6.619  -7.277  12.425  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       7.166  -5.637  12.454  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.158  -5.990   5.989  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.878  -6.417   4.621  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.200  -5.301   3.617  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.331  -4.131   3.991  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.564  -6.933   4.448  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.791  -6.167   4.986  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.947  -6.245   6.498  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -1.882  -4.714   4.540  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.305  -4.998   6.103  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.534  -7.257   4.393  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.704  -7.028   3.381  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.604  -7.944   4.853  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.667  -6.670   4.585  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.681  -7.246   6.828  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -1.314  -5.493   6.981  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.993  -6.080   6.762  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -1.798  -4.664   3.459  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.851  -4.322   4.840  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -1.100  -4.114   5.008  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.291  -5.660   2.328  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.358  -4.749   1.183  1.00  0.00           C  
ATOM    516  C   ARG A  61       0.008  -4.807   0.479  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.716  -5.797   0.591  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.546  -5.133   0.266  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.005  -4.065  -0.746  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.300  -4.386  -1.530  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.291  -5.128  -0.735  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       6.395  -5.763  -1.141  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.855  -5.627  -2.384  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       7.017  -6.540  -0.262  1.00  0.00           N  
ATOM    525  H   ARG A  61       1.222  -6.647   2.096  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.515  -3.741   1.548  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       3.398  -5.307   0.911  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.321  -6.056  -0.265  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       2.202  -3.865  -1.453  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.192  -3.153  -0.196  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.055  -4.972  -2.413  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.746  -3.445  -1.855  1.00  0.00           H  
ATOM    533  HE  ARG A  61       5.112  -5.168   0.265  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.316  -5.115  -3.069  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.695  -6.081  -2.714  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       6.555  -6.779   0.626  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       7.842  -7.094  -0.453  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.347  -3.752  -0.234  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.592  -3.565  -0.964  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.258  -2.880  -2.292  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.307  -2.097  -2.336  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -2.476  -2.680  -0.074  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -3.494  -1.762  -0.741  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.197  -3.425   1.027  1.00  0.00           C  
ATOM    545  H   VAL A  62       0.187  -2.899  -0.129  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.071  -4.520  -1.125  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -1.798  -2.041   0.455  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -3.899  -1.092   0.023  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -2.993  -1.117  -1.463  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.287  -2.356  -1.217  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -3.509  -2.674   1.747  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.058  -3.952   0.622  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -2.524  -4.115   1.520  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.077  -3.064  -3.329  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.098  -2.216  -4.516  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.531  -1.846  -4.837  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.401  -2.697  -4.718  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.818  -3.755  -3.270  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.520  -1.314  -4.346  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.692  -2.752  -5.370  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.784  -0.605  -5.234  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.120  -0.116  -5.579  1.00  0.00           C  
ATOM    563  C   GLY A  64      -5.059   1.254  -6.246  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.984   1.844  -6.324  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.997   0.036  -5.301  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.600  -0.824  -6.255  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.713  -0.046  -4.672  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.188   1.771  -6.735  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.254   2.948  -7.597  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.852   4.141  -6.846  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.900   3.984  -6.245  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.049   2.584  -8.858  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.584   3.445 -10.032  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.322   3.104 -11.644  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.804   1.387 -11.925  1.00  0.00           C  
ATOM    576  H   MET A  65      -7.061   1.261  -6.627  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.242   3.181  -7.884  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.867   1.538  -9.104  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.115   2.720  -8.684  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -6.757   4.493  -9.790  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.519   3.283 -10.149  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -7.217   0.743 -11.150  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.176   1.048 -12.893  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -5.716   1.318 -11.911  1.00  0.00           H  
ATOM    585  N   VAL A  66      -6.184   5.294  -6.747  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.622   6.399  -5.883  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.947   6.986  -6.391  1.00  0.00           C  
ATOM    588  O   VAL A  66      -8.035   7.329  -7.571  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.530   7.484  -5.773  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -4.716   7.656  -7.014  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -5.969   8.804  -5.128  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.303   5.417  -7.238  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.765   5.975  -4.892  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.732   7.117  -5.194  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -5.324   7.385  -7.851  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -4.332   8.660  -7.039  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -3.868   6.975  -6.919  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -6.475   8.604  -4.182  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -5.101   9.431  -4.927  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -6.649   9.344  -5.782  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.962   7.141  -5.532  1.00  0.00           N  
ATOM    602  CA  MET A  67     -10.195   7.847  -5.896  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.887   9.311  -6.227  1.00  0.00           C  
ATOM    604  O   MET A  67      -9.120   9.955  -5.500  1.00  0.00           O  
ATOM    605  CB  MET A  67     -11.232   7.822  -4.755  1.00  0.00           C  
ATOM    606  CG  MET A  67     -12.377   6.850  -5.034  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.554   6.719  -3.668  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.838   4.932  -3.718  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.835   6.869  -4.567  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.616   7.366  -6.782  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.747   7.562  -3.816  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.674   8.811  -4.628  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.915   7.166  -5.927  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.962   5.865  -5.229  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -12.916   4.419  -3.456  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -14.609   4.654  -3.002  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -14.149   4.633  -4.718  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.527   9.875  -7.263  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.585  11.317  -7.431  1.00  0.00           C  
ATOM    620  C   PRO A  68     -11.337  11.917  -6.239  1.00  0.00           C  
ATOM    621  O   PRO A  68     -12.325  11.337  -5.792  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.323  11.557  -8.752  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -12.013  10.232  -9.095  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.524   9.213  -8.084  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.581  11.728  -7.481  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -12.051  12.365  -8.656  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.604  11.804  -9.531  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -13.093  10.334  -9.047  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.724   9.873 -10.073  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.359   8.887  -7.462  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -11.092   8.359  -8.608  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.882  13.064  -5.729  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -11.525  13.740  -4.607  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.427  12.933  -3.313  1.00  0.00           C  
ATOM    635  O   GLY A  69     -12.417  12.811  -2.593  1.00  0.00           O  
ATOM    636  H   GLY A  69     -10.002  13.442  -6.082  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -11.053  14.710  -4.453  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -12.579  13.893  -4.843  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.253  12.362  -3.025  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.970  11.730  -1.741  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.832  12.499  -1.068  1.00  0.00           C  
ATOM    642  O   SER A  70      -9.086  13.454  -0.335  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.730  10.219  -1.922  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.681   9.911  -2.838  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.478  12.509  -3.652  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.836  11.829  -1.084  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.480   9.798  -0.949  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.651   9.750  -2.270  1.00  0.00           H  
ATOM    649  HG  SER A  70      -9.011   9.983  -3.754  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.603  12.141  -1.440  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.299  12.505  -0.898  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.276  13.822  -0.099  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.154  14.911  -0.668  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.216  12.312  -1.987  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.613  12.849  -3.363  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -3.840  12.843  -1.589  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.604  11.399  -2.127  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.095  11.726  -0.176  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.104  11.241  -2.134  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -6.464  12.278  -3.731  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -5.878  13.904  -3.301  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -4.788  12.723  -4.062  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -3.837  13.928  -1.658  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -3.611  12.532  -0.572  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -3.072  12.451  -2.254  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.404  13.690   1.225  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.362  14.718   2.261  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.930  14.843   2.766  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.517  14.103   3.665  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.307  14.316   3.408  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.742  14.669   3.032  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -9.767  14.219   4.070  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -9.724  14.625   5.224  1.00  0.00           O  
ATOM    674  NE2 GLN A  72     -10.726  13.390   3.695  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.438  12.738   1.575  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.680  15.678   1.849  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -7.228  13.246   3.601  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -7.042  14.843   4.322  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.817  15.749   2.925  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -8.942  14.201   2.075  1.00  0.00           H  
ATOM    681 HE21 GLN A  72     -10.745  13.011   2.761  1.00  0.00           H  
ATOM    682 HE22 GLN A  72     -11.346  13.041   4.413  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.159  15.735   2.144  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.752  15.983   2.507  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.706  17.096   3.546  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.512  18.025   3.458  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.881  16.388   1.297  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.099  15.621  -0.019  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.966  16.539  -1.243  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -0.571  16.823  -1.618  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -0.165  17.494  -2.707  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -1.032  18.030  -3.564  1.00  0.00           N  
ATOM    693  NH2 ARG A  73       1.133  17.616  -2.949  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.650  16.341   1.492  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.330  15.087   2.956  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -2.056  17.439   1.110  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -0.832  16.298   1.577  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -1.400  14.789  -0.090  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.108  15.220  -0.041  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -2.460  16.053  -2.083  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -2.480  17.475  -1.022  1.00  0.00           H  
ATOM    702  HE  ARG A  73       0.145  16.406  -1.034  1.00  0.00           H  
ATOM    703 HH11 ARG A  73      -2.033  17.915  -3.463  1.00  0.00           H  
ATOM    704 HH12 ARG A  73      -0.708  18.668  -4.293  1.00  0.00           H  
ATOM    705 HH21 ARG A  73       1.791  17.205  -2.291  1.00  0.00           H  
ATOM    706 HH22 ARG A  73       1.510  18.073  -3.773  1.00  0.00           H  
ATOM    707  N   ASP A  74      -1.739  17.059   4.455  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.542  18.097   5.453  1.00  0.00           C  
ATOM    709  C   ASP A  74      -0.889  19.259   4.705  1.00  0.00           C  
ATOM    710  O   ASP A  74       0.166  19.038   4.103  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -0.622  17.599   6.585  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -0.712  18.520   7.793  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -0.540  19.735   7.611  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -0.863  18.016   8.938  1.00  0.00           O  
ATOM    715  H   ASP A  74      -0.985  16.386   4.383  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -2.506  18.381   5.878  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -0.862  16.584   6.886  1.00  0.00           H  
ATOM    718  HB3 ASP A  74       0.409  17.573   6.239  1.00  0.00           H  
ATOM    719  N   PRO A  75      -1.468  20.469   4.654  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -0.834  21.578   3.952  1.00  0.00           C  
ATOM    721  C   PRO A  75       0.390  22.131   4.687  1.00  0.00           C  
ATOM    722  O   PRO A  75       1.103  22.966   4.128  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -1.932  22.634   3.811  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -2.811  22.396   5.038  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -2.727  20.883   5.256  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -0.502  21.239   2.974  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -1.539  23.651   3.788  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -2.509  22.439   2.912  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -2.384  22.919   5.892  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -3.837  22.723   4.878  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -2.751  20.655   6.323  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -3.553  20.388   4.741  1.00  0.00           H  
ATOM    733  N   ASN A  76       0.629  21.688   5.921  1.00  0.00           N  
ATOM    734  CA  ASN A  76       1.674  22.185   6.797  1.00  0.00           C  
ATOM    735  C   ASN A  76       2.720  21.097   7.019  1.00  0.00           C  
ATOM    736  O   ASN A  76       3.856  21.421   7.367  1.00  0.00           O  
ATOM    737  CB  ASN A  76       1.094  22.614   8.160  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.333  23.143   8.114  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -0.570  24.339   7.969  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -1.324  22.282   8.269  1.00  0.00           N  
ATOM    741  H   ASN A  76       0.011  20.981   6.319  1.00  0.00           H  
ATOM    742  HA  ASN A  76       2.152  23.051   6.339  1.00  0.00           H  
ATOM    743  HB2 ASN A  76       1.132  21.764   8.841  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       1.742  23.381   8.579  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -1.093  21.279   8.269  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -2.299  22.542   8.164  1.00  0.00           H  
ATOM    747  N   SER A  77       2.369  19.824   6.833  1.00  0.00           N  
ATOM    748  CA  SER A  77       3.175  18.690   7.270  1.00  0.00           C  
ATOM    749  C   SER A  77       3.124  17.623   6.172  1.00  0.00           C  
ATOM    750  O   SER A  77       2.859  17.951   5.017  1.00  0.00           O  
ATOM    751  CB  SER A  77       2.722  18.214   8.664  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.660  19.284   9.595  1.00  0.00           O  
ATOM    753  H   SER A  77       1.479  19.606   6.384  1.00  0.00           H  
ATOM    754  HA  SER A  77       4.214  19.007   7.355  1.00  0.00           H  
ATOM    755  HB2 SER A  77       1.749  17.735   8.590  1.00  0.00           H  
ATOM    756  HB3 SER A  77       3.435  17.477   9.029  1.00  0.00           H  
ATOM    757  HG  SER A  77       2.848  18.909  10.485  1.00  0.00           H  
ATOM    758  N   LEU A  78       3.442  16.365   6.484  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.616  15.295   5.495  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.542  14.224   5.617  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.503  13.305   4.789  1.00  0.00           O  
ATOM    762  CB  LEU A  78       5.003  14.637   5.635  1.00  0.00           C  
ATOM    763  CG  LEU A  78       6.207  15.585   5.506  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       7.498  14.758   5.478  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.106  16.444   4.243  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.580  16.105   7.457  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.524  15.711   4.491  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       5.064  14.132   6.600  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       5.091  13.874   4.865  1.00  0.00           H  
ATOM    770  HG  LEU A  78       6.241  16.245   6.372  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       8.362  15.424   5.451  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       7.566  14.146   6.379  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       7.523  14.111   4.600  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       7.055  16.933   4.041  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       5.827  15.830   3.392  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       5.354  17.219   4.375  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.691  14.316   6.646  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.534  13.476   6.842  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.321  13.562   5.603  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.467  14.627   5.003  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.216  13.962   8.088  1.00  0.00           C  
ATOM    782  CG  LYS A  79       0.147  13.089   9.290  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -0.781  11.899   9.550  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -1.943  12.370  10.427  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -2.766  11.253  10.928  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.708  15.113   7.261  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.844  12.443   6.978  1.00  0.00           H  
ATOM    788  HB2 LYS A  79       0.056  14.994   8.316  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.284  13.952   7.910  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       1.149  12.704   9.146  1.00  0.00           H  
ATOM    791  HG3 LYS A  79       0.155  13.722  10.169  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.145  11.473   8.615  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -0.218  11.138  10.092  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -1.531  12.903  11.287  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -2.574  13.060   9.862  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -2.185  10.575  11.413  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -3.460  11.606  11.577  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -3.251  10.811  10.151  1.00  0.00           H  
ATOM    799  N   VAL A  80      -0.856  12.425   5.202  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.755  12.377   4.079  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.589  11.123   4.200  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.061  10.026   4.347  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -0.970  12.496   2.762  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.164  11.499   2.569  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.884  12.439   1.557  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.658  11.560   5.694  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.406  13.241   4.160  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.518  13.467   2.720  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.794  11.831   1.744  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.779  11.417   3.464  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -0.286  10.543   2.326  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.685  13.166   1.673  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -1.287  12.696   0.690  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -2.292  11.435   1.453  1.00  0.00           H  
ATOM    815  N   THR A  81      -3.895  11.285   4.128  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.817  10.176   4.016  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.240  10.132   2.543  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.275  11.189   1.908  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.970  10.420   5.000  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -5.495  10.830   6.281  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.758   9.138   5.200  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.269  12.202   3.905  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.316   9.249   4.282  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.610  11.204   4.606  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -6.235  10.680   6.909  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -6.123   8.415   5.722  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -7.662   9.350   5.766  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -7.071   8.747   4.234  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.502   8.959   1.958  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.151   8.867   0.647  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.039   7.623   0.598  1.00  0.00           C  
ATOM    832  O   PHE A  82      -6.981   6.800   1.509  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.133   8.974  -0.509  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.038   7.932  -0.642  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -2.918   7.965   0.226  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.084   6.979  -1.690  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -1.840   7.091   0.021  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.059   6.029  -1.796  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -1.912   6.112  -0.983  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.463   8.094   2.503  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -6.813   9.722   0.548  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.694   9.010  -1.445  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.626   9.932  -0.402  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -2.869   8.587   1.116  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -4.867   6.949  -2.453  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.026   7.098   0.727  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.172   5.240  -2.519  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.116   5.386  -1.071  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.834   7.441  -0.458  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.585   6.195  -0.651  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.064   5.523  -1.910  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.780   6.219  -2.887  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.098   6.460  -0.795  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.540   7.603  -0.091  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -10.964   5.250  -0.416  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.883   8.140  -1.193  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.411   5.526   0.187  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.291   6.682  -1.840  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.197   7.595   0.828  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -10.858   5.025   0.646  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -12.010   5.465  -0.636  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.678   4.370  -1.002  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.017   4.188  -1.958  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.635   3.416  -3.133  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.678   2.314  -3.371  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.004   1.576  -2.446  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.191   2.890  -3.009  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.663   2.828  -1.577  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.229   3.767  -3.820  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.337   2.072  -1.475  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.250   3.628  -1.140  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.663   4.089  -3.979  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.179   1.882  -3.399  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.534   3.854  -1.226  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.397   2.324  -0.950  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.321   4.807  -3.511  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -4.201   3.428  -3.717  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -5.482   3.678  -4.861  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.188   1.439  -2.349  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -3.524   2.794  -1.403  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.379   1.432  -0.594  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.241   2.244  -4.583  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.319   1.356  -5.013  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.827   0.419  -6.124  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.702   0.566  -6.605  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.545   2.169  -5.480  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.353   2.862  -6.815  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.647   4.072  -6.891  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.761   2.228  -8.000  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.267   4.603  -8.129  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.392   2.754  -9.247  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.621   3.938  -9.321  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.186   4.408 -10.522  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.839   2.790  -5.340  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.618   0.753  -4.167  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.397   1.495  -5.563  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.805   2.906  -4.725  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.276   4.559  -6.008  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.301   1.292  -7.961  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.627   5.468  -8.121  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.667   2.191 -10.124  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.343   3.716 -11.199  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.659  -0.534  -6.534  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.434  -1.407  -7.696  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.801  -1.845  -8.243  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.829  -1.240  -7.928  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.525  -2.595  -7.311  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.939  -3.425  -8.461  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -9.102  -3.068  -9.656  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -8.181  -4.378  -8.163  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.575  -0.556  -6.081  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.927  -0.824  -8.467  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.660  -2.197  -6.785  1.00  0.00           H  
ATOM    914  HB3 ASP A  86     -10.068  -3.255  -6.637  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.847  -2.876  -9.088  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.065  -3.392  -9.691  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.039  -4.016  -8.678  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.166  -4.334  -9.060  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.710  -4.408 -10.781  1.00  0.00           C  
ATOM    920  H   ALA A  87     -10.978  -3.325  -9.348  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.562  -2.551 -10.168  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.166  -5.250 -10.350  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -13.621  -4.785 -11.245  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -12.103  -3.933 -11.547  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.662  -4.149  -7.405  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.427  -4.821  -6.368  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.784  -3.743  -5.342  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.914  -3.259  -5.349  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.677  -6.026  -5.766  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.482  -6.606  -6.543  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.819  -7.577  -7.668  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.643  -8.489  -7.427  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -12.192  -7.450  -8.739  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.816  -3.696  -7.097  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.351  -5.228  -6.780  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -13.285  -5.734  -4.799  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -14.396  -6.817  -5.560  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.814  -5.813  -6.880  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.928  -7.198  -5.841  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.818  -3.325  -4.513  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.045  -2.520  -3.322  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.175  -1.265  -3.275  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.604  -0.838  -4.285  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.868  -3.672  -4.635  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.087  -2.227  -3.292  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -13.834  -3.137  -2.446  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.060  -0.689  -2.074  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.110   0.369  -1.777  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.586   0.240  -0.351  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.220  -0.428   0.475  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.716   1.736  -2.097  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.802   2.096  -1.256  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.537  -1.076  -1.273  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.260   0.254  -2.426  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.909   2.466  -2.047  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.082   1.720  -3.123  1.00  0.00           H  
ATOM    957  HG  SER A  90     -13.484   2.266  -0.342  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.442   0.863  -0.053  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.866   0.913   1.282  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.347   2.322   1.519  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.842   2.969   0.590  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.763  -0.162   1.430  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.289  -1.577   1.155  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.546   0.125   0.546  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.877   1.345  -0.754  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.646   0.744   2.023  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.407  -0.164   2.450  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -8.500  -2.308   1.327  1.00  0.00           H  
ATOM    969 HG12 VAL A  91     -10.117  -1.782   1.834  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -9.640  -1.661   0.131  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -6.992   0.968   0.965  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -6.889  -0.746   0.516  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -7.889   0.396  -0.450  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.454   2.777   2.764  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.792   3.997   3.195  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.315   3.672   3.403  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.977   2.546   3.798  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.356   4.517   4.528  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.646   5.333   4.429  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.891   6.012   3.404  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.392   5.332   5.434  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.802   2.152   3.480  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.910   4.746   2.418  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.489   3.677   5.214  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.616   5.178   4.976  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.431   4.656   3.237  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.062   4.565   3.698  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.692   5.828   4.467  1.00  0.00           C  
ATOM    989  O   VAL A  93      -5.026   6.934   4.046  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.117   4.304   2.520  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.562   3.130   1.622  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -3.890   5.471   1.615  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.663   5.550   2.806  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.984   3.723   4.379  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -3.112   4.188   2.902  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -5.406   3.435   0.991  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -3.734   2.839   0.983  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -4.881   2.276   2.211  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -3.195   5.117   0.867  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -4.810   5.805   1.150  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.412   6.263   2.196  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.928   5.659   5.537  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.224   6.712   6.241  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.780   6.557   5.833  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.237   5.458   5.867  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.350   6.530   7.753  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -2.993   7.679   8.502  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.602   4.716   5.708  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.620   7.687   5.952  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -4.380   6.332   7.977  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.765   5.672   8.073  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -2.014   7.730   8.589  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.164   7.662   5.468  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.253   7.789   5.222  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.762   9.035   5.953  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.007   9.853   6.473  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.467   7.861   3.707  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       1.904   7.975   3.244  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.921   7.189   3.809  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.218   8.876   2.219  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.247   7.335   3.376  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.538   9.018   1.763  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.561   8.248   2.348  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       5.828   8.364   1.884  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.718   8.504   5.372  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.765   6.912   5.618  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.016   7.000   3.223  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.087   8.717   3.344  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.697   6.474   4.580  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.412   9.415   1.765  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.025   6.744   3.828  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       3.793   9.675   0.948  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.086   7.547   1.420  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.072   9.175   6.032  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.768  10.376   6.434  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.132  10.230   5.797  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.908   9.393   6.256  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.872  10.530   7.967  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.744  11.755   8.306  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.762  12.132   9.786  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       4.316  11.361  10.598  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       3.302  13.235  10.142  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.668   8.492   5.572  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.264  11.238   6.013  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.871  10.662   8.378  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.314   9.635   8.407  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.772  11.578   7.991  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       3.378  12.606   7.741  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.432  10.992   4.745  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.826  10.947   4.287  1.00  0.00           C  
ATOM   1051  C   GLY A  97       6.171  11.625   2.979  1.00  0.00           C  
ATOM   1052  O   GLY A  97       7.217  11.299   2.432  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.706  11.588   4.340  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.454  11.395   5.059  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       6.128   9.902   4.187  1.00  0.00           H  
ATOM   1056  N   ILE A  98       5.339  12.558   2.508  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       5.364  13.153   1.182  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.198  12.102   0.082  1.00  0.00           C  
ATOM   1059  O   ILE A  98       5.949  11.134  -0.037  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       6.543  14.145   1.039  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       5.985  15.465   0.476  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       7.739  13.650   0.212  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       6.967  16.607   0.694  1.00  0.00           C  
ATOM   1064  H   ILE A  98       4.619  12.915   3.107  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       4.450  13.745   1.162  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       6.926  14.350   2.040  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       5.759  15.366  -0.589  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       5.071  15.735   1.008  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       7.448  13.522  -0.830  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       8.563  14.361   0.266  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       8.097  12.699   0.600  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       6.438  17.545   0.557  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       7.355  16.567   1.710  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       7.790  16.534  -0.016  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.111  12.231  -0.675  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       3.796  11.241  -1.691  1.00  0.00           C  
ATOM   1077  C   LEU A  99       4.732  11.406  -2.885  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.106  12.541  -3.191  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.326  11.352  -2.098  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.445  10.668  -1.049  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       0.002  11.149  -1.169  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       1.477   9.150  -1.169  1.00  0.00           C  
ATOM   1083  H   LEU A  99       3.549  13.067  -0.608  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       3.976  10.267  -1.244  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.062  12.403  -2.180  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.164  10.890  -3.070  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       1.830  10.906  -0.064  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99      -0.394  10.877  -2.142  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99      -0.613  10.697  -0.392  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99      -0.027  12.237  -1.079  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       0.754   8.718  -0.479  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       1.236   8.861  -2.188  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       2.464   8.766  -0.909  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.062  10.300  -3.578  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       5.985  10.308  -4.708  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.437  11.212  -5.818  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.219  11.399  -5.907  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       6.121   8.843  -5.158  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.067   8.043  -4.387  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.505   8.980  -3.328  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       6.956  10.682  -4.377  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.968   8.745  -6.234  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       7.107   8.454  -4.906  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.272   7.732  -5.064  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       5.509   7.176  -3.901  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.421   9.007  -3.420  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.768   8.645  -2.321  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.288  11.736  -6.711  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       5.803  12.690  -7.720  1.00  0.00           C  
ATOM   1110  C   ASP A 101       4.768  12.037  -8.622  1.00  0.00           C  
ATOM   1111  O   ASP A 101       3.729  12.623  -8.928  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       6.902  13.264  -8.615  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       6.308  14.480  -9.335  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       6.224  15.554  -8.693  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       5.830  14.377 -10.491  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.283  11.616  -6.571  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.333  13.521  -7.191  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.755  13.565  -8.011  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.242  12.518  -9.335  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.043  10.783  -8.988  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.198   9.960  -9.836  1.00  0.00           C  
ATOM   1122  C   LEU A 102       2.802   9.794  -9.240  1.00  0.00           C  
ATOM   1123  O   LEU A 102       1.862   9.623 -10.018  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       4.856   8.586 -10.073  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       5.828   8.553 -11.269  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.047   9.466 -11.080  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       6.304   7.115 -11.496  1.00  0.00           C  
ATOM   1128  H   LEU A 102       5.928  10.406  -8.683  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.083  10.463 -10.798  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.365   8.255  -9.166  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.065   7.866 -10.286  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       5.288   8.878 -12.157  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       6.739  10.512 -11.071  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       7.569   9.224 -10.154  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       7.734   9.338 -11.920  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       5.448   6.461 -11.670  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       6.950   7.076 -12.375  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       6.858   6.760 -10.628  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.637   9.859  -7.912  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.341   9.823  -7.263  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.458  10.932  -7.828  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.859  12.098  -7.897  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.511   9.958  -5.750  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.248   9.677  -4.979  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.733  10.679  -4.858  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.008   8.393  -4.460  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.937  10.417  -4.189  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.178   8.155  -3.752  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.151   9.159  -3.611  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.404  10.080  -7.291  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       0.886   8.858  -7.463  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.286   9.272  -5.415  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.830  10.970  -5.509  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.590  11.643  -5.318  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.702   7.577  -4.631  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.695  11.184  -4.129  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.345   7.182  -3.334  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -3.067   8.970  -3.075  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.756  10.560  -8.227  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.771  11.467  -8.744  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -3.091  11.295  -8.003  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.117  10.659  -6.954  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.812  11.386 -10.264  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -2.585  10.313 -11.035  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -3.020  11.010 -12.332  1.00  0.00           C  
ATOM   1166  NE  ARG A 104      -3.330  10.084 -13.434  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104      -4.541   9.799 -13.924  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -5.627  10.119 -13.237  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104      -4.666   9.181 -15.094  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -1.039   9.604  -8.038  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.441  12.485  -8.563  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -2.179  12.357 -10.566  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -0.782  11.282 -10.592  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104      -1.889   9.512 -11.274  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -3.443   9.937 -10.481  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -3.871  11.666 -12.136  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -2.186  11.648 -12.639  1.00  0.00           H  
ATOM   1178  HE  ARG A 104      -2.527   9.782 -13.975  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -5.555  10.611 -12.348  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -6.571  10.002 -13.599  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104      -3.875   9.049 -15.713  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104      -5.578   8.887 -15.451  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -4.202  11.791  -8.520  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.504  11.210  -8.220  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.898  10.396  -9.440  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.855  10.899 -10.560  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.540  12.311  -8.010  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.529  12.856  -6.590  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -7.479  14.039  -6.420  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -8.584  14.019  -7.010  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -7.060  15.015  -5.760  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -4.154  12.382  -9.350  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.464  10.540  -7.340  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.370  13.120  -8.720  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.524  11.898  -8.210  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.848  12.060  -5.920  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.511  13.150  -6.330  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.280   9.144  -9.213  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.706   8.244 -10.265  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.628   7.297 -10.768  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.912   6.661 -11.788  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.313   8.777  -8.259  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.546   7.649  -9.911  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -7.054   8.825 -11.118  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.433   7.185 -10.149  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.489   6.156 -10.631  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.568   4.921  -9.750  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -4.078   5.007  -8.634  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.041   6.645 -10.691  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.490   7.118  -9.347  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.005   6.845  -9.139  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.450   6.579  -8.033  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.790   6.944 -10.185  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.268   7.562  -9.194  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.739   5.842 -11.644  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.428   5.819 -11.036  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -1.946   7.431 -11.429  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.681   8.179  -9.254  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -2.022   6.622  -8.547  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.459   7.131 -11.119  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.777   6.950 -10.020  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -3.013   3.801 -10.214  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.652   2.691  -9.354  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.474   3.132  -8.490  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.490   3.670  -9.011  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.588   3.783 -11.136  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.497   2.395  -8.732  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.340   1.844  -9.969  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.543   2.851  -7.196  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.523   3.075  -6.175  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.392   1.746  -5.416  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -1.293   0.902  -5.439  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.806   4.329  -5.301  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -2.044   5.107  -5.744  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -0.920   4.077  -3.793  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.352   2.343  -6.850  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.427   3.295  -6.655  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.042   5.002  -5.434  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -2.169   6.001  -5.139  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.880   5.411  -6.774  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -2.932   4.482  -5.670  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -1.059   5.028  -3.299  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -1.753   3.409  -3.575  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109       0.010   3.671  -3.405  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.705   1.569  -4.694  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       0.929   0.480  -3.764  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.117   1.106  -2.385  1.00  0.00           C  
ATOM   1248  O   VAL A 110       1.779   2.135  -2.247  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.096  -0.390  -4.284  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       2.852  -1.164  -3.197  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.570  -1.390  -5.317  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.366   2.339  -4.659  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.038  -0.137  -3.715  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       2.810   0.248  -4.799  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       3.663  -1.735  -3.651  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.279  -0.470  -2.474  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       2.179  -1.845  -2.680  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       2.386  -2.002  -5.703  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       0.840  -2.034  -4.835  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.094  -0.862  -6.145  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.530   0.500  -1.355  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.850   0.813   0.034  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.436  -0.404   0.719  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.334  -1.527   0.225  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.361   1.370   0.801  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.695   2.770   0.310  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -1.551   0.482   0.905  1.00  0.00           C  
ATOM   1268  H   VAL A 111       0.003  -0.349  -1.543  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.631   1.574   0.055  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -0.137   1.389   1.848  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111       0.219   3.343   0.397  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -1.021   2.747  -0.728  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -1.464   3.220   0.934  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -2.275   0.970   1.566  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.949   0.296  -0.084  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -1.159  -0.411   1.405  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.029  -0.174   1.882  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.628  -1.211   2.694  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.724  -0.728   4.124  1.00  0.00           C  
ATOM   1280  O   GLN A 112       3.006   0.450   4.290  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.047  -1.470   2.169  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.660  -2.622   2.953  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.722  -3.390   2.174  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.618  -4.599   2.001  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.754  -2.753   1.675  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.001   0.751   2.293  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.012  -2.106   2.658  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       3.995  -1.736   1.122  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.664  -0.578   2.277  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.104  -2.248   3.874  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       3.818  -3.267   3.207  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.851  -1.751   1.873  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.510  -3.217   1.189  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.583  -1.604   5.115  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.741  -1.247   6.517  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.856  -2.177   7.319  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.125  -3.374   7.271  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.171  -2.522   4.930  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.779  -1.394   6.818  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.467  -0.211   6.695  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.782  -1.701   7.965  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.050  -2.529   8.819  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.499  -2.232   8.476  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.807  -1.226   7.821  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.273  -2.265  10.304  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       0.029  -3.492  11.192  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       0.489  -3.288  12.638  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114      -0.279  -2.756  13.484  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       1.634  -3.661  12.964  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.358  -0.794   7.760  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.141  -3.579   8.603  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       1.328  -2.030  10.384  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.304  -1.413  10.667  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114      -1.024  -3.766  11.176  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       0.616  -4.310  10.771  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.364  -3.140   8.901  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.811  -2.958   8.931  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.180  -2.185  10.208  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.644  -2.470  11.274  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.419  -4.363   8.835  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.921  -4.500   8.516  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.528  -3.459   7.576  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.244  -5.849   7.876  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.957  -3.952   9.367  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.112  -2.378   8.060  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.892  -4.845   8.035  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.163  -4.929   9.738  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -6.436  -4.446   9.452  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.886  -3.304   6.712  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -7.517  -3.767   7.233  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.657  -2.544   8.138  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -7.324  -5.989   7.814  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -5.808  -5.894   6.880  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -5.847  -6.655   8.481  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.036  -1.167  10.099  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.462  -0.307  11.206  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.548  -1.053  11.968  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.372  -1.451  13.116  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -5.996   1.046  10.654  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.766   2.279  11.544  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -6.684   2.480  12.747  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -7.883   2.132  12.699  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -6.196   3.158  13.686  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.439  -0.967   9.190  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.612  -0.134  11.870  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.489   1.248   9.713  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.053   0.993  10.393  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -4.747   2.289  11.915  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.870   3.163  10.918  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -7.671  -1.230  11.281  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -8.956  -1.799  11.617  1.00  0.00           C  
ATOM   1352  C   LYS A 117      -9.682  -1.954  10.286  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.063  -1.739   9.239  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.711  -0.843  12.547  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.283  -1.040  14.009  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.342  -0.614  15.020  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -10.628   0.879  14.882  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -11.497   1.349  15.972  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -7.665  -0.900  10.325  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -8.849  -2.776  12.073  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.559   0.194  12.243  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.764  -1.055  12.438  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.075  -2.095  14.183  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -8.378  -0.467  14.205  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.253  -1.192  14.860  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117      -9.958  -0.822  16.020  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117      -9.681   1.427  14.911  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -11.102   1.071  13.917  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -11.772   2.305  15.772  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -12.311   0.753  16.080  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -10.984   1.340  16.848  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -10.972  -2.311  10.348  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.982  -2.247   9.300  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -11.520  -1.511   8.053  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -11.783  -0.328   7.864  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -11.360  -2.490  11.268  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.270  -3.262   9.025  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.867  -1.747   9.687  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.815  -2.266   7.223  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.442  -1.956   5.850  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.605  -0.677   5.683  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.691  -0.034   4.634  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.690  -1.995   4.942  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.561  -3.221   5.158  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.775  -3.144   5.295  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.951  -4.390   5.168  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.497  -3.117   7.664  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.801  -2.773   5.526  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -12.287  -1.097   5.100  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -11.371  -2.017   3.906  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.972  -4.465   4.973  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.486  -5.237   5.308  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.716  -0.359   6.633  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.849   0.822   6.587  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.370   0.430   6.768  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.044  -0.348   7.651  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.355   1.798   7.656  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.550   3.057   7.854  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.603   3.861   8.971  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.615   3.595   7.011  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.689   4.831   8.819  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -6.069   4.703   7.642  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.672  -0.924   7.476  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.964   1.312   5.623  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.375   2.083   7.407  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.397   1.271   8.606  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -8.206   3.767   9.789  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.289   3.221   6.055  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.438   5.592   9.544  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.467   0.939   5.927  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.042   0.609   5.820  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.170   1.784   6.289  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.239   2.876   5.724  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.790   0.322   4.321  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.753  -0.668   3.626  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.375  -0.191   4.160  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.587  -2.098   4.142  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.822   1.529   5.181  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.729  -0.260   6.430  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.862   1.262   3.780  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.786  -0.349   3.750  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.553  -0.658   2.553  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.196  -0.943   4.932  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -2.246  -0.678   3.204  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.681   0.651   4.237  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.306  -2.748   3.653  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.590  -2.466   3.890  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -4.735  -2.103   5.221  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.273   1.547   7.248  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.207   2.466   7.642  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.072   2.341   6.636  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.948   1.698   6.922  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.648   2.133   9.039  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.522   2.453  10.252  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -2.040   3.898  10.295  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.693   1.489  10.254  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.253   0.629   7.679  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.573   3.494   7.630  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.372   1.078   9.074  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.277   2.682   9.164  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.930   2.271  11.148  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.524   4.082  11.256  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -1.207   4.592  10.177  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.771   4.066   9.503  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -2.393   0.501   9.905  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.030   1.378  11.277  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.469   1.895   9.603  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.249   2.873   5.432  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.848   3.078   4.502  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.072   3.648   5.235  1.00  0.00           C  
ATOM   1451  O   ALA A 123       1.967   4.645   5.950  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.425   4.030   3.393  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -1.153   3.298   5.243  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.083   2.122   4.047  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       1.205   4.062   2.636  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.522   3.714   2.963  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       0.314   5.019   3.820  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.223   3.007   5.054  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.498   3.373   5.677  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.397   4.120   4.697  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.220   4.929   5.124  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.143   2.117   6.313  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       6.142   1.328   5.444  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.581   1.835   5.642  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.184   1.324   6.960  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       8.826   2.388   7.765  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.156   2.103   4.583  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.311   4.059   6.503  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.643   2.426   7.231  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.351   1.431   6.619  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       6.098   0.271   5.710  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.861   1.404   4.393  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       8.197   1.473   4.816  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.579   2.924   5.633  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       7.399   0.854   7.559  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       8.922   0.559   6.722  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       9.549   2.859   7.231  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       8.132   3.040   8.117  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       9.253   1.981   8.586  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.224   3.868   3.394  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       6.138   4.351   2.358  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.418   4.900   1.140  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.788   5.968   0.668  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.134   3.224   1.984  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.488   2.011   1.272  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.367   0.752   1.223  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       7.226  -0.088   2.139  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       8.101   0.520   0.234  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.534   3.182   3.149  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.655   5.228   2.746  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.909   3.637   1.340  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.605   2.877   2.901  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.560   1.747   1.777  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.205   2.294   0.261  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.359   4.215   0.700  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.657   4.407  -0.558  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.601   4.260  -1.767  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.771   4.640  -1.781  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.922   5.756  -0.548  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       2.155   5.963  -1.870  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.903   5.876   0.590  1.00  0.00           C  
ATOM   1502  H   VAL A 126       4.154   3.369   1.181  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.901   3.621  -0.620  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.676   6.522  -0.383  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       1.359   6.690  -1.752  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       2.839   6.312  -2.645  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.691   5.029  -2.190  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.081   5.193   0.435  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       2.390   5.697   1.548  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.503   6.886   0.596  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.056   3.694  -2.838  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.705   3.546  -4.119  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.662   3.850  -5.191  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.458   3.746  -4.951  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.217   2.100  -4.242  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.310   1.703  -3.229  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.446   0.184  -3.175  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.667   2.298  -3.590  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.099   3.362  -2.813  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.524   4.264  -4.200  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.369   1.441  -4.083  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.584   1.936  -5.251  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.034   2.027  -2.232  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       6.666  -0.227  -4.158  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.249  -0.059  -2.485  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       5.532  -0.251  -2.778  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       7.592   3.382  -3.659  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.391   2.052  -2.813  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.005   1.901  -4.539  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.109   4.175  -6.396  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.282   4.554  -7.538  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.568   3.626  -8.731  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.694   4.103  -9.858  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.569   6.030  -7.843  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.114   4.299  -6.486  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.224   4.468  -7.287  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.001   6.342  -8.713  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       3.266   6.648  -6.998  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       4.628   6.174  -8.049  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.753   2.316  -8.468  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.382   1.295  -9.325  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.231   1.912 -10.429  1.00  0.00           C  
ATOM   1543  O   LYS A 129       4.981   1.742 -11.622  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.374   0.253  -9.852  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.983  -0.783  -8.769  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       3.205  -2.222  -9.233  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       2.206  -2.612 -10.337  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       2.485  -3.948 -10.905  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.259   1.967  -7.651  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       5.080   0.743  -8.698  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.495   0.760 -10.248  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.833  -0.285 -10.683  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       3.579  -0.630  -7.867  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.936  -0.684  -8.493  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       4.232  -2.308  -9.585  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       3.075  -2.878  -8.373  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       1.197  -2.603  -9.919  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       2.251  -1.874 -11.139  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       1.817  -4.195 -11.628  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       3.409  -3.973 -11.325  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       2.406  -4.677 -10.199  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.277   2.596  -9.991  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.400   3.076 -10.780  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.240   1.908 -11.319  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.039   2.100 -12.234  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       8.293   3.997  -9.916  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.792   4.367  -8.535  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.628   5.648  -8.071  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       7.481   3.518  -7.505  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.201   5.566  -6.801  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       7.045   4.286  -6.431  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.309   2.807  -9.010  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.000   3.642 -11.624  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       9.284   3.554  -9.802  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       8.423   4.919 -10.477  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       7.988   6.493  -8.519  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       7.552   2.441  -7.516  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.062   6.412  -6.146  1.00  0.00           H  
ATOM   1579  N   ASP A 131       8.052   0.726 -10.715  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       8.671  -0.583 -10.944  1.00  0.00           C  
ATOM   1581  C   ASP A 131       9.763  -0.866  -9.903  1.00  0.00           C  
ATOM   1582  O   ASP A 131      10.663  -1.669 -10.126  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       9.125  -0.827 -12.389  1.00  0.00           C  
ATOM   1584  CG  ASP A 131       9.292  -2.319 -12.682  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131       8.403  -3.123 -12.309  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      10.322  -2.669 -13.303  1.00  0.00           O  
ATOM   1587  H   ASP A 131       7.354   0.699  -9.995  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       7.880  -1.307 -10.764  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       8.380  -0.437 -13.075  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      10.061  -0.302 -12.569  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.683  -0.205  -8.744  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.531  -0.416  -7.576  1.00  0.00           C  
ATOM   1593  C   GLU A 132      10.567  -1.902  -7.213  1.00  0.00           C  
ATOM   1594  O   GLU A 132       9.509  -2.533  -7.074  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.986   0.406  -6.395  1.00  0.00           C  
ATOM   1596  CG  GLU A 132      10.272   1.910  -6.515  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      11.567   2.332  -5.823  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132      12.650   1.852  -6.239  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      11.492   3.206  -4.930  1.00  0.00           O  
ATOM   1600  H   GLU A 132       8.950   0.470  -8.651  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.535  -0.071  -7.816  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       8.905   0.260  -6.338  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132      10.414   0.039  -5.463  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132      10.303   2.204  -7.565  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       9.452   2.454  -6.051  1.00  0.00           H  
ATOM   1606  N   ASN A 133      11.773  -2.442  -7.032  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      12.030  -3.819  -6.612  1.00  0.00           C  
ATOM   1608  C   ASN A 133      12.689  -3.861  -5.233  1.00  0.00           C  
ATOM   1609  O   ASN A 133      12.539  -4.853  -4.521  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      12.915  -4.544  -7.639  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      13.266  -5.951  -7.153  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      12.392  -6.802  -7.008  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      14.526  -6.220  -6.839  1.00  0.00           N  
ATOM   1614  H   ASN A 133      12.563  -1.810  -7.117  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      11.087  -4.362  -6.551  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      12.365  -4.626  -8.578  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      13.823  -3.967  -7.813  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      15.293  -5.563  -6.932  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      14.702  -7.143  -6.448  1.00  0.00           H  
ATOM   1620  N   TYR A 134      13.411  -2.816  -4.838  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      14.096  -2.654  -3.567  1.00  0.00           C  
ATOM   1622  C   TYR A 134      13.733  -1.276  -2.999  1.00  0.00           C  
ATOM   1623  O   TYR A 134      12.970  -0.550  -3.638  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      15.605  -2.864  -3.786  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      16.319  -1.854  -4.673  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      16.257  -1.958  -6.076  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      17.100  -0.836  -4.095  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      16.909  -1.016  -6.895  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      17.773   0.091  -4.911  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      17.659   0.032  -6.319  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      18.253   0.961  -7.122  1.00  0.00           O  
ATOM   1632  H   TYR A 134      13.469  -1.973  -5.391  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      13.742  -3.405  -2.866  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      16.072  -2.851  -2.808  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      15.768  -3.856  -4.208  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      15.707  -2.766  -6.536  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      17.214  -0.774  -3.020  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      16.839  -1.093  -7.968  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      18.392   0.834  -4.443  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      18.378   1.826  -6.693  1.00  0.00           H  
ATOM   1641  N   THR A 135      14.295  -0.897  -1.849  1.00  0.00           N  
ATOM   1642  CA  THR A 135      14.180   0.451  -1.309  1.00  0.00           C  
ATOM   1643  C   THR A 135      15.528   1.137  -1.567  1.00  0.00           C  
ATOM   1644  O   THR A 135      16.525   0.767  -0.927  1.00  0.00           O  
ATOM   1645  CB  THR A 135      13.771   0.433   0.172  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      12.505  -0.192   0.319  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      13.672   1.857   0.731  1.00  0.00           C  
ATOM   1648  H   THR A 135      14.964  -1.507  -1.391  1.00  0.00           H  
ATOM   1649  HA  THR A 135      13.379   0.970  -1.831  1.00  0.00           H  
ATOM   1650  HB  THR A 135      14.508  -0.124   0.750  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      11.858   0.342  -0.189  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      13.325   1.826   1.762  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      14.651   2.335   0.715  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      12.988   2.457   0.128  1.00  0.00           H  
ATOM   1655  N   PRO A 136      15.602   2.057  -2.545  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      16.822   2.785  -2.863  1.00  0.00           C  
ATOM   1657  C   PRO A 136      17.234   3.749  -1.742  1.00  0.00           C  
ATOM   1658  O   PRO A 136      16.510   3.906  -0.758  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      16.540   3.473  -4.207  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      15.026   3.587  -4.299  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      14.519   2.432  -3.448  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      17.633   2.075  -2.979  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      17.000   4.458  -4.290  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      16.884   2.823  -5.011  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      14.698   4.539  -3.887  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      14.689   3.492  -5.327  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      13.627   2.744  -2.906  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      14.281   1.584  -4.085  1.00  0.00           H  
ATOM   1669  N   PRO A 137      18.398   4.410  -1.855  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      18.789   5.418  -0.881  1.00  0.00           C  
ATOM   1671  C   PRO A 137      17.960   6.697  -0.983  1.00  0.00           C  
ATOM   1672  O   PRO A 137      17.643   7.312   0.033  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      20.238   5.749  -1.202  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      20.423   5.359  -2.665  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      19.471   4.176  -2.816  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      18.712   5.019   0.128  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      20.383   6.815  -1.059  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      20.901   5.155  -0.576  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      20.101   6.182  -3.303  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      21.454   5.087  -2.889  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      19.115   4.120  -3.843  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      19.991   3.254  -2.552  1.00  0.00           H  
ATOM   1683  N   GLU A 138      17.639   7.112  -2.212  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      17.171   8.446  -2.598  1.00  0.00           C  
ATOM   1685  C   GLU A 138      15.703   8.691  -2.206  1.00  0.00           C  
ATOM   1686  O   GLU A 138      14.961   9.359  -2.914  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      17.457   8.620  -4.101  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      17.521  10.094  -4.543  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      18.266  10.267  -5.870  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      19.440   9.850  -5.955  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      17.673  10.843  -6.821  1.00  0.00           O  
ATOM   1692  H   GLU A 138      17.896   6.497  -2.969  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      17.783   9.169  -2.059  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      18.432   8.172  -4.295  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      16.713   8.081  -4.689  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      16.514  10.493  -4.642  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      18.038  10.675  -3.778  1.00  0.00           H  
ATOM   1698  N   VAL A 139      15.276   8.100  -1.095  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      13.913   7.968  -0.617  1.00  0.00           C  
ATOM   1700  C   VAL A 139      13.910   7.733   0.897  1.00  0.00           C  
ATOM   1701  O   VAL A 139      12.998   8.227   1.556  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      13.206   6.793  -1.336  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      12.730   7.136  -2.754  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      14.107   5.553  -1.404  1.00  0.00           C  
ATOM   1705  H   VAL A 139      15.985   7.613  -0.569  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      13.372   8.890  -0.821  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      12.321   6.528  -0.758  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      12.099   6.330  -3.134  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      12.146   8.059  -2.736  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      13.577   7.261  -3.428  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      15.023   5.761  -1.967  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      14.391   5.243  -0.402  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      13.561   4.738  -1.871  1.00  0.00           H  
ATOM   1714  N   GLU A 140      14.902   7.024   1.476  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      14.802   6.628   2.884  1.00  0.00           C  
ATOM   1716  C   GLU A 140      14.787   7.849   3.796  1.00  0.00           C  
ATOM   1717  O   GLU A 140      13.988   7.881   4.730  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      15.865   5.617   3.356  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      17.339   6.002   3.153  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      18.300   5.164   4.008  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      18.190   5.171   5.264  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      19.243   4.569   3.455  1.00  0.00           O  
ATOM   1723  H   GLU A 140      15.658   6.650   0.915  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      13.832   6.139   3.000  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      15.696   5.486   4.429  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      15.685   4.664   2.861  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      17.589   5.862   2.103  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      17.499   7.047   3.410  1.00  0.00           H  
ATOM   1729  N   LYS A 141      15.643   8.834   3.512  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      15.637  10.174   4.085  1.00  0.00           C  
ATOM   1731  C   LYS A 141      16.611  11.011   3.251  1.00  0.00           C  
ATOM   1732  O   LYS A 141      17.737  11.279   3.686  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      15.980  10.134   5.589  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      15.601  11.458   6.279  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      16.828  12.164   6.859  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      16.489  13.613   7.212  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      17.709  14.396   7.480  1.00  0.00           N  
ATOM   1738  H   LYS A 141      16.268   8.662   2.734  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      14.633  10.579   3.975  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      15.434   9.325   6.076  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      17.038   9.914   5.719  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      15.118  12.122   5.562  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      14.890  11.263   7.082  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      17.171  11.629   7.745  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      17.622  12.160   6.118  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      15.955  14.063   6.374  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      15.830  13.634   8.083  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      18.366  14.287   6.718  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      17.494  15.379   7.579  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      18.138  14.082   8.349  1.00  0.00           H  
ATOM   1751  N   ALA A 142      16.237  11.305   2.005  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      17.155  11.812   0.983  1.00  0.00           C  
ATOM   1753  C   ALA A 142      16.440  12.622  -0.112  1.00  0.00           C  
ATOM   1754  O   ALA A 142      16.983  12.790  -1.206  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      17.912  10.622   0.379  1.00  0.00           C  
ATOM   1756  H   ALA A 142      15.282  11.093   1.725  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      17.882  12.474   1.455  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      17.198   9.939  -0.071  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      18.618  10.970  -0.377  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      18.470  10.097   1.155  1.00  0.00           H  
ATOM   1761  N   MET A 143      15.225  13.111   0.144  1.00  0.00           N  
ATOM   1762  CA  MET A 143      14.409  13.890  -0.786  1.00  0.00           C  
ATOM   1763  C   MET A 143      14.017  15.184  -0.110  1.00  0.00           C  
ATOM   1764  O   MET A 143      13.808  15.175   1.118  1.00  0.00           O  
ATOM   1765  CB  MET A 143      13.175  13.072  -1.185  1.00  0.00           C  
ATOM   1766  CG  MET A 143      13.510  12.045  -2.268  1.00  0.00           C  
ATOM   1767  SD  MET A 143      13.530  12.744  -3.947  1.00  0.00           S  
ATOM   1768  CE  MET A 143      13.340  11.203  -4.872  1.00  0.00           C  
ATOM   1769  H   MET A 143      14.827  13.004   1.068  1.00  0.00           H  
ATOM   1770  HA  MET A 143      14.983  14.133  -1.678  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      12.774  12.560  -0.311  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      12.401  13.740  -1.558  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      14.483  11.608  -2.054  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      12.781  11.232  -2.225  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      13.004  11.411  -5.886  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      14.290  10.675  -4.904  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      12.606  10.569  -4.377  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A  30      -1.127 -23.810   1.384  1.00  0.00           N  
ATOM      2  CA  LEU A  30      -0.304 -24.786   0.650  1.00  0.00           C  
ATOM      3  C   LEU A  30       1.138 -24.304   0.600  1.00  0.00           C  
ATOM      4  O   LEU A  30       2.000 -24.875   1.269  1.00  0.00           O  
ATOM      5  CB  LEU A  30      -0.851 -25.081  -0.762  1.00  0.00           C  
ATOM      6  CG  LEU A  30      -1.883 -26.220  -0.822  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      -1.262 -27.557  -0.406  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      -3.137 -25.935   0.011  1.00  0.00           C  
ATOM      9  H1  LEU A  30      -0.811 -23.602   2.310  1.00  0.00           H  
ATOM     10  HA  LEU A  30      -0.304 -25.717   1.216  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      -1.288 -24.177  -1.189  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      -0.020 -25.370  -1.409  1.00  0.00           H  
ATOM     13  HG  LEU A  30      -2.199 -26.308  -1.860  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      -0.977 -27.555   0.645  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      -1.980 -28.362  -0.561  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      -0.381 -27.771  -1.014  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      -3.566 -24.973  -0.274  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -3.880 -26.710  -0.186  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      -2.914 -25.951   1.077  1.00  0.00           H  
ATOM     20  N   ARG A  31       1.415 -23.278  -0.212  1.00  0.00           N  
ATOM     21  CA  ARG A  31       2.743 -22.736  -0.465  1.00  0.00           C  
ATOM     22  C   ARG A  31       2.632 -21.227  -0.639  1.00  0.00           C  
ATOM     23  O   ARG A  31       1.755 -20.786  -1.391  1.00  0.00           O  
ATOM     24  CB  ARG A  31       3.332 -23.357  -1.741  1.00  0.00           C  
ATOM     25  CG  ARG A  31       3.573 -24.866  -1.619  1.00  0.00           C  
ATOM     26  CD  ARG A  31       4.303 -25.399  -2.852  1.00  0.00           C  
ATOM     27  NE  ARG A  31       3.429 -25.464  -4.038  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       3.473 -26.411  -4.981  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       4.496 -27.261  -5.050  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       2.459 -26.486  -5.834  1.00  0.00           N  
ATOM     31  H   ARG A  31       0.667 -22.799  -0.703  1.00  0.00           H  
ATOM     32  HA  ARG A  31       3.394 -22.962   0.377  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       2.657 -23.170  -2.576  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       4.287 -22.869  -1.948  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       4.180 -25.048  -0.735  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       2.630 -25.400  -1.505  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       5.160 -24.760  -3.059  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       4.667 -26.399  -2.613  1.00  0.00           H  
ATOM     39  HE  ARG A  31       2.685 -24.776  -4.094  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       5.337 -27.056  -4.502  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       4.556 -28.063  -5.660  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       1.725 -25.778  -5.769  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       2.373 -27.213  -6.537  1.00  0.00           H  
ATOM     44  N   SER A  32       3.497 -20.456   0.009  1.00  0.00           N  
ATOM     45  CA  SER A  32       3.571 -19.009  -0.086  1.00  0.00           C  
ATOM     46  C   SER A  32       5.038 -18.604   0.024  1.00  0.00           C  
ATOM     47  O   SER A  32       5.667 -18.847   1.052  1.00  0.00           O  
ATOM     48  CB  SER A  32       2.758 -18.375   1.045  1.00  0.00           C  
ATOM     49  OG  SER A  32       1.375 -18.638   0.879  1.00  0.00           O  
ATOM     50  H   SER A  32       4.188 -20.884   0.625  1.00  0.00           H  
ATOM     51  HA  SER A  32       3.174 -18.680  -1.046  1.00  0.00           H  
ATOM     52  HB2 SER A  32       3.097 -18.778   1.998  1.00  0.00           H  
ATOM     53  HB3 SER A  32       2.920 -17.297   1.045  1.00  0.00           H  
ATOM     54  HG  SER A  32       1.013 -17.876   0.382  1.00  0.00           H  
ATOM     55  N   ASN A  33       5.571 -17.974  -1.022  1.00  0.00           N  
ATOM     56  CA  ASN A  33       6.942 -17.470  -1.083  1.00  0.00           C  
ATOM     57  C   ASN A  33       6.898 -15.951  -1.188  1.00  0.00           C  
ATOM     58  O   ASN A  33       5.958 -15.415  -1.788  1.00  0.00           O  
ATOM     59  CB  ASN A  33       7.660 -18.046  -2.316  1.00  0.00           C  
ATOM     60  CG  ASN A  33       8.161 -19.465  -2.095  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       7.458 -20.315  -1.555  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       9.385 -19.748  -2.498  1.00  0.00           N  
ATOM     63  H   ASN A  33       4.973 -17.761  -1.806  1.00  0.00           H  
ATOM     64  HA  ASN A  33       7.494 -17.756  -0.186  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       6.994 -18.028  -3.180  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       8.518 -17.413  -2.542  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       9.997 -19.014  -2.846  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       9.775 -20.643  -2.224  1.00  0.00           H  
ATOM     69  N   ILE A  34       7.950 -15.277  -0.714  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.154 -13.834  -0.780  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.050 -13.102   0.018  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.099 -13.702   0.543  1.00  0.00           O  
ATOM     73  CB  ILE A  34       8.390 -13.385  -2.259  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       9.506 -14.219  -2.950  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       8.786 -11.900  -2.377  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       9.464 -14.154  -4.482  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.684 -15.763  -0.215  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.084 -13.641  -0.249  1.00  0.00           H  
ATOM     79  HB  ILE A  34       7.461 -13.536  -2.807  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      10.484 -13.884  -2.600  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       9.416 -15.271  -2.695  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       9.128 -11.657  -3.381  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       7.929 -11.260  -2.184  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       9.593 -11.679  -1.679  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       8.467 -14.403  -4.843  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       9.746 -13.166  -4.840  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      10.169 -14.875  -4.889  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.212 -11.790   0.171  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.296 -10.893   0.864  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.895 -11.060   0.296  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.710 -11.381  -0.884  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.757  -9.431   0.709  1.00  0.00           C  
ATOM     93  CG  ASP A  35       7.069  -8.765   2.044  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       7.780  -9.383   2.870  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       6.594  -7.625   2.266  1.00  0.00           O  
ATOM     96  H   ASP A  35       8.016 -11.364  -0.265  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.287 -11.169   1.920  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.650  -9.389   0.095  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.986  -8.854   0.195  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.883 -10.857   1.134  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.517 -11.002   0.705  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.111  -9.752  -0.081  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.862  -8.779  -0.200  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.650 -11.389   1.914  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.621 -10.345   3.026  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       0.875  -9.108   2.546  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.932 -10.978   4.236  1.00  0.00           C  
ATOM    108  H   LEU A  36       4.002 -10.461   2.057  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.475 -11.842   0.026  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.625 -11.596   1.612  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       2.055 -12.317   2.323  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.630 -10.058   3.297  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       1.553  -8.415   2.057  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       0.065  -9.383   1.866  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       0.493  -8.618   3.417  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       1.562 -11.779   4.617  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       0.809 -10.244   5.034  1.00  0.00           H  
ATOM    118 HD23 LEU A  36      -0.028 -11.404   3.951  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.894  -9.771  -0.598  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.253  -8.640  -1.251  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.250  -8.873  -1.130  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.708 -10.024  -1.102  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.709  -8.570  -2.724  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.520  -7.250  -3.461  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.696  -6.968  -4.112  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.594  -6.345  -3.603  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.845  -5.789  -4.863  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.449  -5.183  -4.382  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.231  -4.904  -5.014  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.311 -10.561  -0.371  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.528  -7.723  -0.731  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.770  -8.818  -2.774  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.178  -9.344  -3.277  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.532  -7.651  -4.053  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.552  -6.533  -3.145  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.787  -5.563  -5.341  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.259  -4.477  -4.490  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.123  -4.013  -5.616  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.009  -7.789  -1.054  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.458  -7.743  -1.134  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.839  -6.565  -2.029  1.00  0.00           C  
ATOM    142  O   TYR A  38      -2.980  -5.833  -2.524  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.086  -7.600   0.257  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.807  -8.721   1.234  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.621  -8.725   1.988  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.731  -9.769   1.376  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.330  -9.800   2.851  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.422 -10.861   2.197  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.221 -10.896   2.930  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.899 -12.048   3.576  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.582  -6.872  -1.012  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.834  -8.653  -1.588  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.765  -6.655   0.689  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.162  -7.563   0.114  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.929  -7.905   1.855  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.659  -9.772   0.819  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.401  -9.796   3.403  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.075 -11.719   2.192  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -2.421 -11.980   4.433  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.128  -6.363  -2.219  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.721  -5.338  -3.057  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.030  -4.911  -2.375  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.477  -5.614  -1.457  1.00  0.00           O  
ATOM    164  CB  THR A  39      -5.924  -5.928  -4.473  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -6.326  -7.280  -4.360  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -4.634  -5.951  -5.298  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.827  -6.973  -1.823  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.064  -4.475  -3.090  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.674  -5.351  -5.008  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -6.959  -7.494  -5.070  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -4.865  -6.231  -6.326  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -4.168  -4.972  -5.304  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -3.931  -6.674  -4.888  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.640  -3.771  -2.740  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.901  -3.304  -2.172  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.070  -4.135  -2.724  1.00  0.00           C  
ATOM    177  O   PRO A  40     -10.965  -3.660  -3.414  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -8.974  -1.822  -2.532  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.267  -1.777  -3.870  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.148  -2.793  -3.696  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.886  -3.399  -1.084  1.00  0.00           H  
ATOM    182  HB2 PRO A  40      -9.997  -1.473  -2.606  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.411  -1.232  -1.813  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -8.966  -2.126  -4.622  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.883  -0.783  -4.097  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.907  -3.245  -4.657  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.281  -2.289  -3.274  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.055  -5.415  -2.393  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.002  -6.415  -2.810  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.586  -7.692  -2.131  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.347  -8.265  -1.364  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.228  -5.759  -1.923  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.014  -6.124  -2.525  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -10.925  -6.549  -3.881  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.310  -8.041  -2.242  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -8.775  -9.238  -1.620  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.574  -9.054  -0.107  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.188  -9.994   0.589  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.466  -9.577  -2.316  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.626 -10.216  -3.707  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -8.556  -9.563  -4.748  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -9.791  -9.697  -4.668  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -8.031  -8.928  -5.697  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.723  -7.537  -2.893  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.484 -10.049  -1.782  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -6.851  -8.680  -2.370  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -6.912 -10.287  -1.701  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -6.625 -10.177  -4.106  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -7.918 -11.256  -3.578  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.831  -7.850   0.414  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.959  -7.591   1.840  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.444  -7.665   2.223  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.745  -8.095   3.328  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.279  -6.239   2.189  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.760  -6.339   1.898  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.557  -5.842   3.650  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.822  -5.433   2.703  1.00  0.00           C  
ATOM    218  H   ILE A  43      -9.156  -7.127  -0.213  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.452  -8.376   2.404  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.695  -5.462   1.544  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.438  -7.364   2.078  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.602  -6.108   0.842  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -9.627  -5.799   3.816  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -8.135  -6.575   4.335  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -8.157  -4.851   3.862  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -4.794  -5.602   2.389  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -6.087  -4.393   2.529  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -5.877  -5.665   3.765  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.368  -7.254   1.349  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.782  -7.121   1.650  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.514  -8.441   1.461  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.127  -8.944   2.395  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.395  -6.023   0.767  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.852  -4.654   1.174  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -11.608  -4.222   0.412  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -13.915  -3.575   1.035  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.120  -6.898   0.440  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.880  -6.810   2.688  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -13.173  -6.180  -0.282  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.479  -6.046   0.906  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.533  -4.749   2.193  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -11.837  -4.158  -0.651  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -11.310  -3.246   0.786  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -10.803  -4.918   0.615  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -14.773  -3.817   1.658  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -13.516  -2.612   1.351  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -14.238  -3.523  -0.001  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.435  -8.993   0.259  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.026 -10.245  -0.182  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.087 -11.403   0.169  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.547 -12.508   0.434  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.249 -10.166  -1.702  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -15.128  -9.010  -2.165  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.639  -7.688  -2.164  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -16.445  -9.253  -2.601  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.443  -6.628  -2.605  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -17.258  -8.195  -3.056  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.758  -6.871  -3.057  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.516  -5.814  -3.465  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.866  -8.527  -0.433  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -14.989 -10.398   0.310  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.283 -10.083  -2.206  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.701 -11.104  -2.028  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.651  -7.453  -1.796  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.836 -10.261  -2.568  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -15.046  -5.625  -2.594  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -18.266  -8.407  -3.388  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -18.365  -6.049  -3.878  1.00  0.00           H  
ATOM    269  N   GLY A  46     -11.777 -11.141   0.239  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -10.770 -12.073   0.719  1.00  0.00           C  
ATOM    271  C   GLY A  46      -9.777 -12.456  -0.368  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.034 -12.333  -1.560  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.476 -10.228  -0.066  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.228 -11.599   1.537  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.248 -12.979   1.096  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.605 -12.924   0.068  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.473 -13.296  -0.775  1.00  0.00           C  
ATOM    278  C   LYS A  47      -7.927 -14.180  -1.923  1.00  0.00           C  
ATOM    279  O   LYS A  47      -8.458 -15.237  -1.632  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.429 -14.008   0.093  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.055 -14.045  -0.585  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.121 -13.087   0.138  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -2.701 -13.229  -0.369  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -1.676 -12.765   0.585  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.484 -12.901   1.066  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.070 -12.388  -1.182  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.366 -13.510   1.062  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.746 -15.031   0.283  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.657 -15.059  -0.523  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.123 -13.743  -1.627  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.466 -12.068  -0.031  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.148 -13.376   1.188  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.603 -14.293  -0.539  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.568 -12.653  -1.287  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -0.755 -12.967   0.203  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -1.783 -11.776   0.753  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -1.713 -13.271   1.469  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.667 -13.857  -3.190  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.344 -14.600  -4.275  1.00  0.00           C  
ATOM    300  C   ARG A  48      -7.973 -16.092  -4.293  1.00  0.00           C  
ATOM    301  O   ARG A  48      -8.749 -16.955  -4.689  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -8.123 -13.950  -5.654  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -6.657 -13.967  -6.103  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -6.524 -13.883  -7.626  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -5.106 -13.919  -8.028  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -4.579 -14.594  -9.058  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -5.328 -15.326  -9.872  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -3.273 -14.556  -9.288  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.066 -13.063  -3.367  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -9.416 -14.550  -4.070  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -8.723 -14.507  -6.375  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -8.491 -12.923  -5.644  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.127 -13.140  -5.631  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -6.207 -14.900  -5.780  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -7.061 -14.726  -8.062  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -6.984 -12.960  -7.982  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -4.485 -13.344  -7.468  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -6.336 -15.387  -9.797  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -4.900 -15.794 -10.663  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -2.667 -13.966  -8.710  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -2.891 -14.987 -10.132  1.00  0.00           H  
ATOM    322  N   GLU A  49      -6.765 -16.379  -3.820  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -6.121 -17.676  -3.836  1.00  0.00           C  
ATOM    324  C   GLU A  49      -6.753 -18.678  -2.867  1.00  0.00           C  
ATOM    325  O   GLU A  49      -6.701 -19.882  -3.107  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -4.680 -17.419  -3.383  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -3.745 -16.921  -4.492  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -2.875 -18.043  -5.057  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -2.141 -18.690  -4.271  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -2.851 -18.237  -6.291  1.00  0.00           O  
ATOM    331  H   GLU A  49      -6.196 -15.597  -3.546  1.00  0.00           H  
ATOM    332  HA  GLU A  49      -6.141 -18.099  -4.842  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -4.687 -16.668  -2.591  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -4.292 -18.327  -2.930  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -4.319 -16.445  -5.289  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -3.086 -16.161  -4.069  1.00  0.00           H  
ATOM    337  N   THR A  50      -7.228 -18.203  -1.714  1.00  0.00           N  
ATOM    338  CA  THR A  50      -7.464 -19.040  -0.530  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.274 -18.310   0.552  1.00  0.00           C  
ATOM    340  O   THR A  50      -8.654 -18.918   1.543  1.00  0.00           O  
ATOM    341  CB  THR A  50      -6.099 -19.609  -0.041  1.00  0.00           C  
ATOM    342  OG1 THR A  50      -6.165 -20.361   1.152  1.00  0.00           O  
ATOM    343  CG2 THR A  50      -5.024 -18.531   0.177  1.00  0.00           C  
ATOM    344  H   THR A  50      -7.339 -17.204  -1.650  1.00  0.00           H  
ATOM    345  HA  THR A  50      -8.084 -19.878  -0.837  1.00  0.00           H  
ATOM    346  HB  THR A  50      -5.721 -20.285  -0.807  1.00  0.00           H  
ATOM    347  HG1 THR A  50      -7.022 -20.804   1.207  1.00  0.00           H  
ATOM    348 HG21 THR A  50      -4.145 -18.982   0.642  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -4.708 -18.109  -0.770  1.00  0.00           H  
ATOM    350 HG23 THR A  50      -5.404 -17.726   0.802  1.00  0.00           H  
ATOM    351  N   GLN A  51      -8.566 -17.025   0.360  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -9.476 -16.156   1.121  1.00  0.00           C  
ATOM    353  C   GLN A  51      -9.357 -16.246   2.650  1.00  0.00           C  
ATOM    354  O   GLN A  51     -10.269 -15.928   3.398  1.00  0.00           O  
ATOM    355  CB  GLN A  51     -10.902 -16.152   0.536  1.00  0.00           C  
ATOM    356  CG  GLN A  51     -11.410 -17.491  -0.010  1.00  0.00           C  
ATOM    357  CD  GLN A  51     -11.055 -17.842  -1.466  1.00  0.00           C  
ATOM    358  OE1 GLN A  51     -11.328 -18.953  -1.899  1.00  0.00           O  
ATOM    359  NE2 GLN A  51     -10.402 -17.008  -2.267  1.00  0.00           N  
ATOM    360  H   GLN A  51      -8.273 -16.651  -0.532  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -9.129 -15.152   0.927  1.00  0.00           H  
ATOM    362  HB2 GLN A  51     -11.601 -15.817   1.300  1.00  0.00           H  
ATOM    363  HB3 GLN A  51     -10.961 -15.405  -0.256  1.00  0.00           H  
ATOM    364  HG2 GLN A  51     -11.093 -18.300   0.646  1.00  0.00           H  
ATOM    365  HG3 GLN A  51     -12.486 -17.462   0.067  1.00  0.00           H  
ATOM    366 HE21 GLN A  51     -10.052 -16.085  -2.008  1.00  0.00           H  
ATOM    367 HE22 GLN A  51     -10.286 -17.293  -3.234  1.00  0.00           H  
ATOM    368  N   GLN A  52      -8.135 -16.505   3.110  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -7.774 -16.686   4.527  1.00  0.00           C  
ATOM    370  C   GLN A  52      -7.849 -15.379   5.330  1.00  0.00           C  
ATOM    371  O   GLN A  52      -7.596 -15.389   6.540  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -6.334 -17.221   4.666  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -5.926 -18.338   3.696  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -4.414 -18.419   3.474  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -3.806 -19.475   3.605  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -3.736 -17.325   3.127  1.00  0.00           N  
ATOM    377  H   GLN A  52      -7.464 -16.665   2.376  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -8.478 -17.390   4.973  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.662 -16.379   4.535  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -6.189 -17.587   5.682  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -6.295 -19.292   4.077  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -6.379 -18.171   2.727  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -4.161 -16.402   3.046  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -2.777 -17.426   2.789  1.00  0.00           H  
ATOM    385  N   MET A  53      -8.127 -14.274   4.628  1.00  0.00           N  
ATOM    386  CA  MET A  53      -8.077 -12.875   5.043  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.671 -12.447   5.504  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.827 -13.286   5.835  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.151 -12.640   6.117  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.521 -12.464   5.472  1.00  0.00           C  
ATOM    391  SD  MET A  53     -10.979 -10.721   5.402  1.00  0.00           S  
ATOM    392  CE  MET A  53     -12.107 -10.785   3.993  1.00  0.00           C  
ATOM    393  H   MET A  53      -8.420 -14.483   3.689  1.00  0.00           H  
ATOM    394  HA  MET A  53      -8.357 -12.262   4.182  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.202 -13.478   6.806  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.911 -11.748   6.693  1.00  0.00           H  
ATOM    397  HG2 MET A  53     -10.526 -12.883   4.463  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -11.256 -13.012   6.059  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -12.898 -11.514   4.163  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -12.542  -9.799   3.859  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -11.553 -11.044   3.093  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.356 -11.141   5.505  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.334 -10.600   6.389  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.908 -10.476   7.812  1.00  0.00           C  
ATOM    405  O   PRO A  54      -7.126 -10.429   8.002  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -5.009  -9.226   5.802  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -6.355  -8.773   5.231  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -7.002 -10.074   4.749  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.443 -11.230   6.398  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.624  -8.541   6.558  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -4.288  -9.338   4.993  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.963  -8.334   6.025  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -6.219  -8.066   4.414  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -8.075 -10.043   4.927  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.804 -10.208   3.685  1.00  0.00           H  
ATOM    416  N   GLU A  55      -5.047 -10.349   8.815  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -5.451  -9.853  10.124  1.00  0.00           C  
ATOM    418  C   GLU A  55      -5.544  -8.323  10.058  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.829  -7.687   9.280  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -4.409 -10.292  11.168  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -4.936 -11.366  12.116  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -3.845 -11.704  13.126  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -2.966 -12.542  12.810  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -3.810 -11.081  14.214  1.00  0.00           O  
ATOM    425  H   GLU A  55      -4.055 -10.388   8.638  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -6.430 -10.257  10.384  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -3.518 -10.685  10.668  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -4.114  -9.428  11.765  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -5.816 -10.986  12.638  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -5.211 -12.256  11.547  1.00  0.00           H  
ATOM    431  N   VAL A  56      -6.385  -7.729  10.896  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -6.619  -6.281  10.931  1.00  0.00           C  
ATOM    433  C   VAL A  56      -5.665  -5.570  11.912  1.00  0.00           C  
ATOM    434  O   VAL A  56      -5.644  -4.351  12.012  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -8.120  -6.037  11.200  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -8.478  -4.557  11.276  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -9.016  -6.658  10.115  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.948  -8.298  11.513  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -6.384  -5.855   9.962  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -8.385  -6.507  12.143  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -9.519  -4.389  11.032  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -8.269  -4.205  12.286  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -7.862  -3.988  10.576  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.801  -6.199   9.147  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -8.871  -7.739  10.048  1.00  0.00           H  
ATOM    446 HG23 VAL A  56     -10.064  -6.469  10.367  1.00  0.00           H  
ATOM    447  N   GLY A  57      -4.786  -6.322  12.559  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -3.635  -5.802  13.272  1.00  0.00           C  
ATOM    449  C   GLY A  57      -2.432  -6.635  12.882  1.00  0.00           C  
ATOM    450  O   GLY A  57      -1.875  -7.324  13.735  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.845  -7.313  12.408  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -3.444  -4.766  13.002  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -3.801  -5.864  14.346  1.00  0.00           H  
ATOM    454  N   GLN A  58      -2.078  -6.631  11.593  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.814  -7.181  11.101  1.00  0.00           C  
ATOM    456  C   GLN A  58      -0.217  -6.289  10.004  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.869  -5.336   9.566  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -1.006  -8.624  10.611  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.779  -8.768   9.295  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -1.310  -9.900   8.388  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -0.721 -10.888   8.819  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -1.596  -9.783   7.100  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.637  -6.097  10.933  1.00  0.00           H  
ATOM    464  HA  GLN A  58      -0.105  -7.196  11.933  1.00  0.00           H  
ATOM    465  HB2 GLN A  58      -0.020  -9.039  10.476  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -1.516  -9.197  11.383  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.809  -8.945   9.540  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -1.759  -7.843   8.740  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -2.053  -8.962   6.748  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -1.368 -10.571   6.495  1.00  0.00           H  
ATOM    471  N   ARG A  59       0.985  -6.630   9.516  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.645  -5.933   8.415  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.283  -6.557   7.071  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.251  -7.784   6.967  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.153  -5.813   8.689  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.058  -6.961   8.209  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.541  -6.710   8.519  1.00  0.00           C  
ATOM    478  NE  ARG A  59       5.850  -6.770   9.960  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       5.756  -5.785  10.864  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       5.436  -4.546  10.499  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       5.965  -6.064  12.144  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.454  -7.445   9.897  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.264  -4.923   8.416  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.511  -4.899   8.217  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.267  -5.689   9.763  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.753  -7.904   8.650  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       3.962  -7.051   7.131  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       6.127  -7.477   8.011  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.831  -5.748   8.108  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.141  -7.693  10.276  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       5.482  -4.275   9.523  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       5.014  -3.873  11.147  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       6.105  -7.014  12.453  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       6.049  -5.333  12.846  1.00  0.00           H  
ATOM    495  N   LEU A  60       0.967  -5.741   6.057  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.649  -6.169   4.706  1.00  0.00           C  
ATOM    497  C   LEU A  60       0.846  -5.052   3.678  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.158  -3.908   4.008  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.751  -6.812   4.603  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -2.033  -6.135   5.088  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.988  -5.959   6.589  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.406  -4.834   4.386  1.00  0.00           C  
ATOM    503  H   LEU A  60       0.996  -4.737   6.162  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.374  -6.940   4.458  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.918  -7.002   3.560  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.700  -7.785   5.095  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.836  -6.843   4.879  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.374  -6.736   7.025  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -1.579  -4.983   6.861  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.988  -6.087   6.970  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -2.439  -4.986   3.307  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -3.401  -4.540   4.727  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -1.695  -4.042   4.628  1.00  0.00           H  
ATOM    514  N   ARG A  61       0.655  -5.413   2.408  1.00  0.00           N  
ATOM    515  CA  ARG A  61       0.733  -4.577   1.218  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.645  -4.484   0.583  1.00  0.00           C  
ATOM    517  O   ARG A  61      -1.391  -5.464   0.621  1.00  0.00           O  
ATOM    518  CB  ARG A  61       1.709  -5.236   0.226  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.098  -4.626   0.304  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.064  -5.269  -0.694  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.111  -4.535  -1.970  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.205  -3.976  -2.505  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       6.253  -3.660  -1.754  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       5.257  -3.761  -3.817  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.335  -6.353   2.239  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.067  -3.575   1.479  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       1.811  -6.292   0.461  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       1.334  -5.143  -0.793  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.023  -3.567   0.093  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.469  -4.777   1.315  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       5.058  -5.310  -0.253  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       3.758  -6.296  -0.894  1.00  0.00           H  
ATOM    533  HE  ARG A  61       3.231  -4.485  -2.475  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       6.189  -3.659  -0.731  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       7.123  -3.307  -2.141  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       4.542  -4.110  -4.437  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       6.059  -3.299  -4.237  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.935  -3.356  -0.061  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -2.089  -3.156  -0.924  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.593  -2.499  -2.211  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.800  -1.562  -2.146  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -3.177  -2.337  -0.201  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.329  -1.956  -1.141  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.764  -3.143   0.964  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.257  -2.603  -0.075  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.507  -4.121  -1.160  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.737  -1.421   0.194  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -5.067  -1.364  -0.602  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -3.964  -1.350  -1.970  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.806  -2.855  -1.529  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -4.634  -2.629   1.368  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.073  -4.129   0.615  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -3.024  -3.252   1.755  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.025  -2.959  -3.381  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.005  -2.177  -4.612  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.437  -1.797  -4.950  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.341  -2.595  -4.715  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.611  -3.780  -3.403  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.403  -1.281  -4.489  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.604  -2.772  -5.430  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.665  -0.605  -5.487  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.008  -0.166  -5.849  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.992   1.213  -6.489  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.975   1.907  -6.451  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.886   0.019  -5.664  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.444  -0.880  -6.550  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.632  -0.137  -4.956  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.114   1.611  -7.082  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.276   2.831  -7.853  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.804   3.945  -6.950  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.832   3.763  -6.309  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.220   2.554  -9.026  1.00  0.00           C  
ATOM    573  CG  MET A  65      -7.093   3.652 -10.087  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.841   3.287 -11.697  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.908   1.807 -12.149  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.947   1.036  -6.992  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.305   3.085  -8.257  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.934   1.601  -9.464  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.251   2.486  -8.685  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -7.537   4.569  -9.699  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -6.035   3.840 -10.265  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -7.122   1.547 -13.182  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -5.843   1.997 -12.024  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -7.198   0.969 -11.517  1.00  0.00           H  
ATOM    585  N   VAL A  66      -6.103   5.074  -6.818  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.546   6.130  -5.901  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.857   6.717  -6.408  1.00  0.00           C  
ATOM    588  O   VAL A  66      -8.001   6.953  -7.605  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.464   7.188  -5.600  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -4.350   7.412  -6.585  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -5.981   8.525  -5.043  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.247   5.167  -7.347  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.760   5.651  -4.943  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.862   6.758  -4.856  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -3.640   8.097  -6.127  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -3.827   6.483  -6.743  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -4.724   7.795  -7.504  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -6.571   9.051  -5.789  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -6.614   8.343  -4.175  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -5.165   9.179  -4.735  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.799   6.967  -5.504  1.00  0.00           N  
ATOM    602  CA  MET A  67     -10.056   7.633  -5.806  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.838   9.062  -6.312  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.968   9.780  -5.808  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.903   7.703  -4.540  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.613   6.386  -4.278  1.00  0.00           C  
ATOM    607  SD  MET A  67     -12.803   6.519  -2.930  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.374   4.813  -2.964  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.610   6.725  -4.538  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.592   7.063  -6.569  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.266   7.942  -3.689  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.660   8.482  -4.651  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.151   6.075  -5.173  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -10.875   5.622  -4.042  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -14.008   4.615  -2.099  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -13.937   4.631  -3.878  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -12.499   4.167  -2.946  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.673   9.509  -7.260  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.695  10.871  -7.764  1.00  0.00           C  
ATOM    620  C   PRO A  68     -11.453  11.800  -6.797  1.00  0.00           C  
ATOM    621  O   PRO A  68     -12.485  12.382  -7.140  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.355  10.736  -9.141  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -12.351   9.592  -8.955  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.660   8.694  -7.952  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.674  11.240  -7.870  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.845  11.656  -9.444  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.608  10.443  -9.881  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -13.290   9.963  -8.548  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -12.510   9.024  -9.864  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.389   8.287  -7.256  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -11.158   7.889  -8.488  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.951  11.924  -5.570  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -11.497  12.800  -4.540  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.341  12.163  -3.169  1.00  0.00           C  
ATOM    635  O   GLY A  69     -12.343  11.820  -2.539  1.00  0.00           O  
ATOM    636  H   GLY A  69     -10.098  11.414  -5.376  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -10.987  13.763  -4.555  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -12.557  12.977  -4.719  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.105  11.932  -2.714  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.877  11.433  -1.349  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.537  11.808  -0.731  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.422  11.750   0.484  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.978   9.903  -1.293  1.00  0.00           C  
ATOM    644  OG  SER A  70     -11.156   9.439  -1.903  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.341  12.264  -3.296  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.647  11.850  -0.695  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.124   9.464  -1.809  1.00  0.00           H  
ATOM    648  HB3 SER A  70      -9.962   9.585  -0.249  1.00  0.00           H  
ATOM    649  HG  SER A  70     -11.764  10.191  -1.958  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.497  12.106  -1.511  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.175  12.406  -0.969  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.172  13.749  -0.206  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.129  14.830  -0.796  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.086  12.208  -2.043  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.527  12.639  -3.438  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -3.748  12.818  -1.618  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.579  12.085  -2.514  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -5.968  11.644  -0.224  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -4.912  11.140  -2.141  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -4.653  12.755  -4.072  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -6.190  11.887  -3.871  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -6.068  13.580  -3.376  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -3.506  12.468  -0.614  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -2.956  12.504  -2.292  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -3.809  13.905  -1.630  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.245  13.641   1.119  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.112  14.608   2.194  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.636  14.819   2.507  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.090  14.206   3.433  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -6.830  14.101   3.463  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.215  13.532   3.191  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -9.122  13.590   4.411  1.00  0.00           C  
ATOM    673  OE1 GLN A  72     -10.279  13.982   4.304  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.634  13.198   5.578  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.391  12.697   1.456  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.570  15.539   1.885  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -6.257  13.314   3.944  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -6.913  14.926   4.167  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.639  14.110   2.381  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -8.131  12.494   2.876  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -7.704  12.825   5.671  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -9.262  13.230   6.374  1.00  0.00           H  
ATOM    683  N   ARG A  73      -3.948  15.649   1.734  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.582  16.025   2.117  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.664  17.059   3.232  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.545  17.925   3.195  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.761  16.526   0.927  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -1.888  15.644  -0.326  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -0.696  15.815  -1.273  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.111  15.873  -2.688  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -0.307  15.782  -3.755  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       1.008  15.676  -3.608  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -0.814  15.794  -4.981  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.473  16.159   1.030  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.076  15.151   2.522  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -2.074  17.532   0.684  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -0.720  16.573   1.241  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -1.941  14.595  -0.041  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -2.814  15.899  -0.837  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.163  16.733  -1.028  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -0.028  14.966  -1.105  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.074  16.153  -2.841  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       1.453  15.876  -2.713  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       1.641  15.695  -4.412  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -1.779  16.021  -5.216  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -0.190  15.599  -5.769  1.00  0.00           H  
ATOM    707  N   ASP A  74      -1.786  16.968   4.232  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -1.890  17.790   5.420  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.533  19.233   5.062  1.00  0.00           C  
ATOM    710  O   ASP A  74      -0.551  19.444   4.334  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -0.898  17.293   6.470  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -1.404  17.611   7.865  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -1.414  18.805   8.224  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -1.816  16.668   8.568  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.011  16.320   4.281  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -2.906  17.711   5.809  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -0.688  16.228   6.398  1.00  0.00           H  
ATOM    718  HB3 ASP A  74       0.050  17.786   6.304  1.00  0.00           H  
ATOM    719  N   PRO A  75      -2.256  20.248   5.552  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -1.830  21.626   5.380  1.00  0.00           C  
ATOM    721  C   PRO A  75      -0.584  21.961   6.198  1.00  0.00           C  
ATOM    722  O   PRO A  75       0.118  22.908   5.850  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -3.033  22.470   5.809  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -3.717  21.584   6.853  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -3.509  20.182   6.289  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -1.580  21.802   4.340  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -2.737  23.433   6.227  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -3.701  22.612   4.959  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -3.201  21.673   7.811  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -4.774  21.819   6.968  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.482  19.451   7.094  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -4.313  19.935   5.600  1.00  0.00           H  
ATOM    733  N   ASN A  76      -0.280  21.190   7.242  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.731  21.524   8.241  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.696  20.357   8.442  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.421  20.322   9.437  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.057  21.919   9.569  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.816  23.166   9.474  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -0.492  24.117   8.769  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -1.928  23.222  10.185  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.833  20.349   7.422  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.318  22.377   7.897  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.527  21.073   9.934  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.841  22.128  10.297  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.166  22.496  10.854  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -2.488  24.054  10.124  1.00  0.00           H  
ATOM    747  N   SER A  77       1.689  19.374   7.539  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.509  18.177   7.655  1.00  0.00           C  
ATOM    749  C   SER A  77       2.798  17.607   6.265  1.00  0.00           C  
ATOM    750  O   SER A  77       2.361  18.147   5.246  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.757  17.158   8.527  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.636  16.266   9.179  1.00  0.00           O  
ATOM    753  H   SER A  77       1.083  19.460   6.727  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.456  18.437   8.132  1.00  0.00           H  
ATOM    755  HB2 SER A  77       1.131  17.664   9.257  1.00  0.00           H  
ATOM    756  HB3 SER A  77       1.102  16.567   7.894  1.00  0.00           H  
ATOM    757  HG  SER A  77       3.054  16.737   9.933  1.00  0.00           H  
ATOM    758  N   LEU A  78       3.473  16.465   6.232  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.550  15.540   5.101  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.728  14.283   5.404  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.770  13.306   4.644  1.00  0.00           O  
ATOM    762  CB  LEU A  78       5.013  15.190   4.781  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.683  16.011   3.664  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       5.141  15.656   2.273  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       5.575  17.517   3.891  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.755  16.108   7.140  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.100  16.005   4.225  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       5.617  15.253   5.684  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       5.055  14.149   4.481  1.00  0.00           H  
ATOM    770  HG  LEU A  78       6.741  15.768   3.672  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       5.254  14.586   2.097  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       4.094  15.931   2.188  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       5.709  16.191   1.510  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       4.547  17.845   3.745  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       5.905  17.748   4.906  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       6.230  18.022   3.182  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.958  14.293   6.498  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.845  13.378   6.691  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.027  13.415   5.441  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.175  14.449   4.781  1.00  0.00           O  
ATOM    781  CB  LYS A  79       0.050  13.758   7.958  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.259  12.568   8.877  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.371  11.643   8.352  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.252  11.061   9.467  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -1.538  10.105  10.338  1.00  0.00           N  
ATOM    786  H   LYS A  79       2.005  15.095   7.112  1.00  0.00           H  
ATOM    787  HA  LYS A  79       1.244  12.377   6.821  1.00  0.00           H  
ATOM    788  HB2 LYS A  79       0.625  14.464   8.551  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -0.879  14.260   7.689  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.662  11.997   9.003  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -0.561  12.970   9.846  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -2.026  12.211   7.690  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -0.914  10.830   7.792  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -2.620  11.888  10.079  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.114  10.561   9.020  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -0.599  10.429  10.556  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -2.020  10.025  11.233  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -1.478   9.173   9.947  1.00  0.00           H  
ATOM    799  N   VAL A  80      -0.587  12.270   5.109  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.612  12.154   4.100  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.733  11.280   4.629  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.603  10.581   5.639  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.054  11.616   2.768  1.00  0.00           C  
ATOM    804  CG1 VAL A  80      -1.522  12.506   1.641  1.00  0.00           C  
ATOM    805  CG2 VAL A  80       0.459  11.488   2.631  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.313  11.420   5.590  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.031  13.144   3.930  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -1.463  10.643   2.547  1.00  0.00           H  
ATOM    809 HG11 VAL A  80      -2.613  12.555   1.668  1.00  0.00           H  
ATOM    810 HG12 VAL A  80      -1.032  13.476   1.749  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -1.233  12.050   0.703  1.00  0.00           H  
ATOM    812 HG21 VAL A  80       0.642  11.051   1.651  1.00  0.00           H  
ATOM    813 HG22 VAL A  80       0.933  12.465   2.707  1.00  0.00           H  
ATOM    814 HG23 VAL A  80       0.840  10.825   3.405  1.00  0.00           H  
ATOM    815  N   THR A  81      -3.853  11.307   3.928  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.891  10.312   4.052  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.477  10.200   2.650  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.878  11.225   2.131  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.913  10.726   5.125  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -5.340  11.592   6.102  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.361   9.480   5.867  1.00  0.00           C  
ATOM    822  H   THR A  81      -3.981  11.965   3.171  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.423   9.382   4.346  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.772  11.217   4.666  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -4.530  11.142   6.387  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -6.797   8.784   5.154  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -5.502   9.009   6.358  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -7.124   9.776   6.578  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.393   9.073   1.950  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.109   8.874   0.685  1.00  0.00           C  
ATOM    831  C   PHE A  82      -6.977   7.617   0.725  1.00  0.00           C  
ATOM    832  O   PHE A  82      -6.904   6.855   1.682  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.124   8.933  -0.497  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.063   7.857  -0.678  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -2.816   7.963  -0.035  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.256   6.801  -1.583  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -1.743   7.129  -0.372  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.219   5.890  -1.835  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -1.938   6.080  -1.281  1.00  0.00           C  
ATOM    840  H   PHE A  82      -4.945   8.290   2.390  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -6.811   9.704   0.552  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.703   8.995  -1.418  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.583   9.871  -0.405  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -2.650   8.660   0.758  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.200   6.662  -2.083  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -0.804   7.278   0.132  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.433   5.043  -2.456  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.127   5.402  -1.498  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.750   7.358  -0.328  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.506   6.120  -0.491  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.096   5.522  -1.831  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.791   6.254  -2.782  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.023   6.380  -0.375  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.298   7.063   0.833  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -10.881   5.111  -0.396  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.761   7.977  -1.122  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.221   5.422   0.293  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.323   7.013  -1.209  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.481   6.398   1.530  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -11.936   5.385  -0.344  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.715   4.536  -1.310  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.658   4.486   0.464  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.056   4.195  -1.895  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.699   3.404  -3.054  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.780   2.348  -3.237  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.237   1.762  -2.260  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.291   2.778  -2.931  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.736   2.706  -1.509  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.299   3.546  -3.809  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.468   1.847  -1.433  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.341   3.644  -1.086  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.711   4.058  -3.912  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.344   1.753  -3.276  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.521   3.723  -1.181  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.486   2.269  -0.856  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.582   3.409  -4.838  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.319   4.604  -3.557  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.293   3.150  -3.710  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.509   1.038  -2.161  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -3.600   2.478  -1.628  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.385   1.399  -0.445  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.182   2.110  -4.477  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.212   1.166  -4.864  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.674   0.279  -5.982  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.571   0.495  -6.483  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.471   1.925  -5.302  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.314   2.633  -6.627  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.721   3.903  -6.674  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.694   1.992  -7.817  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.482   4.529  -7.905  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.455   2.610  -9.051  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.859   3.891  -9.108  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.655   4.504 -10.305  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.721   2.572  -5.257  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.460   0.541  -4.013  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.304   1.225  -5.376  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.728   2.661  -4.543  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.369   4.370  -5.767  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.129   1.001  -7.790  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.946   5.462  -7.891  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.698   2.054  -9.941  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.293   5.388 -10.215  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.452  -0.713  -6.379  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.218  -1.536  -7.571  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.583  -2.120  -7.962  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.616  -1.628  -7.496  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.115  -2.594  -7.308  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.381  -3.088  -8.561  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -9.013  -3.251  -9.627  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -7.155  -3.347  -8.474  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.372  -0.763  -5.941  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.879  -0.883  -8.378  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.344  -2.144  -6.687  1.00  0.00           H  
ATOM    914  HB3 ASP A  86      -9.537  -3.446  -6.771  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.629  -3.153  -8.801  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -12.832  -3.739  -9.389  1.00  0.00           C  
ATOM    917  C   ALA A  87     -13.835  -4.323  -8.384  1.00  0.00           C  
ATOM    918  O   ALA A  87     -14.879  -4.839  -8.791  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.411  -4.852 -10.352  1.00  0.00           C  
ATOM    920  H   ALA A  87     -10.737  -3.446  -9.190  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.341  -2.964  -9.960  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -11.652  -4.501 -11.046  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -12.023  -5.704  -9.796  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -13.284  -5.165 -10.918  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.509  -4.315  -7.095  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.204  -5.004  -6.037  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.684  -3.918  -5.081  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.821  -3.462  -5.194  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.240  -6.007  -5.383  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -12.350  -6.811  -6.335  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -13.024  -7.992  -7.026  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -14.255  -8.158  -6.910  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -12.318  -8.743  -7.742  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.650  -3.874  -6.805  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.067  -5.541  -6.423  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -12.544  -5.449  -4.769  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.789  -6.683  -4.731  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.898  -6.167  -7.081  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.525  -7.155  -5.738  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.788  -3.427  -4.225  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.097  -2.549  -3.111  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.117  -1.385  -3.019  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.463  -1.029  -4.005  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.818  -3.740  -4.300  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.104  -2.162  -3.234  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.051  -3.131  -2.193  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.026  -0.773  -1.834  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.058   0.276  -1.563  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.574   0.261  -0.113  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.194  -0.377   0.746  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.628   1.611  -2.020  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.773   2.026  -1.296  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.583  -1.059  -1.043  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.183   0.110  -2.174  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -11.825   2.342  -1.980  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -12.925   1.510  -3.061  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.514   2.015  -1.947  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.439   0.922   0.142  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.769   0.997   1.433  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.176   2.385   1.610  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.675   2.976   0.645  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.674  -0.093   1.550  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.231  -1.485   1.259  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.455   0.122   0.645  1.00  0.00           C  
ATOM    965  H   VAL A  91      -9.967   1.426  -0.603  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.509   0.866   2.221  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.305  -0.108   2.572  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -8.539  -2.259   1.586  1.00  0.00           H  
ATOM    969 HG12 VAL A  91     -10.172  -1.579   1.783  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -9.437  -1.599   0.201  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.783   0.342  -0.371  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -6.876   0.966   1.020  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -6.820  -0.761   0.657  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.178   2.879   2.846  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.461   4.110   3.174  1.00  0.00           C  
ATOM    976  C   ASP A  92      -6.987   3.780   3.388  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.628   2.636   3.692  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.052   4.848   4.396  1.00  0.00           C  
ATOM    979  CG  ASP A  92      -9.978   5.986   3.935  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.898   5.735   3.117  1.00  0.00           O  
ATOM    981  OD2 ASP A  92      -9.758   7.171   4.292  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.544   2.288   3.587  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.542   4.771   2.315  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.560   4.143   5.062  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.239   5.292   4.977  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.117   4.783   3.285  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -4.733   4.705   3.691  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.358   5.988   4.454  1.00  0.00           C  
ATOM    989  O   VAL A  93      -4.649   7.091   3.988  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -3.839   4.422   2.466  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.326   3.284   1.538  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -3.585   5.629   1.633  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.392   5.685   2.907  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.655   3.861   4.354  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -2.819   4.270   2.775  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -5.243   3.573   1.011  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -3.570   3.054   0.789  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -4.527   2.378   2.104  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -4.511   6.139   1.392  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -2.900   6.251   2.208  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.068   5.288   0.753  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.605   5.862   5.539  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -2.928   6.931   6.270  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.442   6.752   5.962  1.00  0.00           C  
ATOM   1005  O   SER A  94      -0.845   5.782   6.417  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.180   6.842   7.785  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -4.255   7.657   8.231  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.357   4.912   5.784  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.275   7.906   5.935  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.355   5.808   8.065  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -2.288   7.167   8.311  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -4.312   7.550   9.193  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -0.867   7.624   5.136  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.561   7.712   4.873  1.00  0.00           C  
ATOM   1015  C   TYR A  95       1.090   8.925   5.623  1.00  0.00           C  
ATOM   1016  O   TYR A  95       0.338   9.808   6.023  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.842   7.832   3.357  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.322   7.905   2.987  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       3.281   7.045   3.553  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.753   8.873   2.073  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.646   7.193   3.253  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       4.112   9.025   1.760  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       5.078   8.202   2.369  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.401   8.420   2.131  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.433   8.390   4.787  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       1.049   6.821   5.268  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.394   6.985   2.846  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95       0.341   8.719   2.953  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.981   6.280   4.244  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       2.014   9.487   1.607  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.366   6.543   3.714  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.426   9.753   1.038  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.953   7.659   2.354  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.399   9.032   5.757  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       3.062  10.208   6.263  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.471  10.139   5.727  1.00  0.00           C  
ATOM   1037  O   GLU A  96       5.203   9.207   6.062  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       3.042  10.238   7.798  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.866  11.425   8.329  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.956  11.481   9.853  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       3.563  10.515  10.546  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       4.411  12.528  10.369  1.00  0.00           O  
ATOM   1043  H   GLU A  96       3.005   8.338   5.334  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.569  11.093   5.876  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       2.007  10.329   8.137  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.458   9.305   8.180  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.887  11.372   7.949  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       3.421  12.352   7.963  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.859  11.116   4.907  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       6.307  11.195   4.667  1.00  0.00           C  
ATOM   1051  C   GLY A  97       6.797  12.049   3.516  1.00  0.00           C  
ATOM   1052  O   GLY A  97       7.117  13.220   3.698  1.00  0.00           O  
ATOM   1053  H   GLY A  97       4.157  11.834   4.661  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.782  11.556   5.580  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       6.663  10.180   4.472  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.975  11.435   2.352  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       7.511  12.059   1.168  1.00  0.00           C  
ATOM   1058  C   ILE A  98       6.835  11.408  -0.031  1.00  0.00           C  
ATOM   1059  O   ILE A  98       7.392  10.610  -0.782  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       9.042  11.967   1.229  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       9.714  12.801   0.125  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       9.574  10.523   1.229  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       9.399  14.300   0.183  1.00  0.00           C  
ATOM   1064  H   ILE A  98       6.944  10.432   2.287  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       7.217  13.108   1.190  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       9.317  12.384   2.194  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98      10.786  12.682   0.241  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       9.426  12.421  -0.856  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       8.941   9.892   1.851  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       9.570  10.118   0.219  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98      10.593  10.502   1.615  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       8.331  14.480   0.074  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       9.748  14.707   1.128  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       9.911  14.812  -0.628  1.00  0.00           H  
ATOM   1075  N   LEU A  99       5.553  11.717  -0.141  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.676  11.236  -1.199  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.344  11.469  -2.558  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.922  12.544  -2.745  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       3.327  11.957  -1.069  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       2.188  11.345  -1.891  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.824   9.931  -1.426  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.941  12.203  -1.679  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.190  12.252   0.634  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.553  10.172  -1.036  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       3.015  11.951  -0.028  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       3.466  12.998  -1.365  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.451  11.332  -2.946  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       2.696   9.285  -1.446  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       1.441   9.943  -0.407  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       1.077   9.511  -2.097  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       1.180  13.243  -1.892  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       0.158  11.903  -2.371  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.608  12.115  -0.640  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.337  10.497  -3.489  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       5.997  10.688  -4.770  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.299  11.826  -5.498  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.071  11.838  -5.561  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.845   9.373  -5.551  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.304   8.375  -4.534  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.630   9.227  -3.468  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.051  10.920  -4.606  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.123   9.486  -6.360  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.800   9.039  -5.955  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.618   7.666  -4.991  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.128   7.846  -4.072  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.590   9.396  -3.736  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.682   8.717  -2.509  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.047  12.712  -6.157  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       5.416  13.702  -7.036  1.00  0.00           C  
ATOM   1110  C   ASP A 101       4.720  13.006  -8.217  1.00  0.00           C  
ATOM   1111  O   ASP A 101       3.930  13.613  -8.937  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       6.431  14.729  -7.556  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.025  15.621  -6.462  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       6.309  16.506  -5.944  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       8.240  15.473  -6.167  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.052  12.715  -6.052  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       4.656  14.233  -6.467  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.217  14.206  -8.100  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       5.931  15.379  -8.269  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.025  11.727  -8.453  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.416  10.883  -9.472  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.035  10.374  -9.043  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.232  10.040  -9.917  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.338   9.685  -9.765  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.443   9.986 -10.797  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.508  10.965 -10.284  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.114   8.668 -11.174  1.00  0.00           C  
ATOM   1128  H   LEU A 102       5.707  11.311  -7.840  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.285  11.461 -10.389  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       5.785   9.314  -8.839  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       4.720   8.881 -10.170  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       5.988  10.409 -11.692  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       7.925  10.610  -9.343  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       8.310  11.052 -11.017  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       7.077  11.955 -10.147  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       7.597   8.234 -10.299  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       6.359   7.975 -11.546  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       7.856   8.829 -11.954  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.742  10.303  -7.736  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.421   9.951  -7.233  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.432  10.980  -7.799  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.593  12.186  -7.605  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.456   9.901  -5.688  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.126   9.701  -4.981  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.738  10.810  -4.892  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103      -0.282   8.450  -4.449  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -2.015  10.680  -4.331  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -1.553   8.347  -3.862  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -2.422   9.445  -3.806  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.388  10.681  -7.050  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.157   8.960  -7.607  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.139   9.109  -5.389  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.863  10.843  -5.322  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.417  11.772  -5.272  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.303   7.527  -4.520  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.669  11.537  -4.303  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.872   7.399  -3.474  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -3.394   9.340  -3.348  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.595  10.527  -8.518  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.722  11.333  -8.979  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.976  10.724  -8.396  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.029   9.515  -8.174  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.829  11.259 -10.509  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -0.649  11.920 -11.216  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -0.767  13.445 -11.310  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       0.351  14.061 -12.048  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       0.513  14.103 -13.380  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -0.382  13.600 -14.226  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       1.612  14.651 -13.871  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.705   9.527  -8.635  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.621  12.374  -8.645  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.862  10.214 -10.815  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.766  11.705 -10.836  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.258  11.625 -10.698  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -0.606  11.511 -12.219  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -1.703  13.680 -11.809  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -0.793  13.863 -10.306  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       1.056  14.516 -11.476  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -1.311  13.312 -13.914  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -0.278  13.731 -15.230  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       2.238  15.176 -13.266  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       1.860  14.585 -14.864  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -4.010  11.522  -8.210  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.306  10.985  -7.790  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.953  10.333  -8.990  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -6.213  11.015  -9.980  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.279  12.014  -7.200  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -5.655  13.341  -6.790  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -5.324  14.260  -7.980  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -6.244  14.725  -8.700  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -4.110  14.482  -8.190  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.880  12.498  -8.460  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.118  10.233  -7.020  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -7.084  12.220  -7.900  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -6.744  11.570  -6.320  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.362  13.842  -6.140  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -4.751  13.117  -6.230  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.186   9.033  -8.919  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.739   8.249 -10.023  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.884   7.071 -10.500  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -6.238   6.526 -11.549  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -5.997   8.605  -8.017  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.724   7.874  -9.747  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.897   8.899 -10.886  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.788   6.671  -9.826  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.805   5.764 -10.462  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.397   4.616  -9.543  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.701   4.650  -8.354  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.574   6.541 -10.967  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.717   7.129  -9.849  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.337   6.477  -9.767  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107      -0.141   5.456  -9.116  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.614   7.064 -10.468  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.576   7.015  -8.880  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -4.262   5.299 -11.338  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.939   5.853 -11.526  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.913   7.343 -11.625  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.612   8.205 -10.002  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -2.236   6.967  -8.911  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.423   7.874 -11.037  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.570   6.737 -10.471  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.719   3.611 -10.101  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.458   2.316  -9.480  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.258   2.354  -8.545  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.175   1.896  -8.917  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.420   3.712 -11.060  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.338   1.990  -8.926  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.267   1.583 -10.266  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.452   2.814  -7.315  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.385   2.969  -6.327  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.055   1.609  -5.696  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.827   0.651  -5.807  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.753   4.023  -5.259  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -1.743   5.077  -5.766  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.332   3.430  -3.968  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.405   3.073  -7.077  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.497   3.361  -6.830  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.170   4.541  -4.994  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -1.807   5.897  -5.064  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.401   5.471  -6.722  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -2.735   4.642  -5.882  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -0.557   2.894  -3.424  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -1.677   4.230  -3.330  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -2.151   2.751  -4.205  1.00  0.00           H  
ATOM   1245  N   VAL A 110       1.043   1.542  -4.947  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.439   0.401  -4.127  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.723   0.976  -2.733  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.562   1.863  -2.566  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.603  -0.330  -4.846  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.747  -0.832  -3.969  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       2.034  -1.515  -5.639  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.621   2.387  -4.862  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.607  -0.315  -4.032  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.058   0.350  -5.567  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       4.206   0.006  -3.458  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.401  -1.542  -3.223  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       4.505  -1.303  -4.591  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.274  -1.151  -6.332  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.829  -2.007  -6.200  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.598  -2.250  -4.958  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.926   0.572  -1.746  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       1.078   0.850  -0.326  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.580  -0.421   0.369  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.342  -1.548  -0.073  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.301   1.319   0.189  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.646   0.987   1.643  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.477   2.819  -0.019  1.00  0.00           C  
ATOM   1268  H   VAL A 111       0.153  -0.058  -1.937  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.814   1.642  -0.180  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.055   0.831  -0.407  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -1.632   1.382   1.893  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -0.673  -0.095   1.760  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111       0.089   1.409   2.325  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111       0.035   3.338   0.783  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -0.082   3.125  -0.987  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -1.533   3.075   0.033  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.212  -0.227   1.516  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.775  -1.233   2.398  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.794  -0.618   3.780  1.00  0.00           C  
ATOM   1280  O   GLN A 112       3.140   0.554   3.895  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.204  -1.566   1.923  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       5.017  -2.442   2.870  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.715  -3.615   2.186  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.174  -3.572   1.048  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       5.698  -4.735   2.871  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.270   0.720   1.852  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.143  -2.115   2.438  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.147  -2.093   0.985  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.751  -0.640   1.766  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.753  -1.832   3.393  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.326  -2.863   3.593  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       5.230  -4.631   3.767  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       6.152  -5.593   2.579  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.448  -1.395   4.798  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.613  -1.060   6.193  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.735  -2.028   6.960  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.034  -3.223   6.919  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.076  -2.332   4.641  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.653  -1.218   6.480  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.354  -0.025   6.389  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.665  -1.569   7.608  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.102  -2.330   8.581  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.593  -2.034   8.401  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.957  -1.024   7.816  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.425  -1.993   9.992  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.647  -2.865  10.363  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.382  -2.503  11.662  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       1.734  -2.125  12.670  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       3.627  -2.692  11.708  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.324  -0.620   7.477  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.025  -3.387   8.391  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.687  -0.937  10.041  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.379  -2.158  10.696  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       1.312  -3.896  10.456  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.369  -2.821   9.549  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.472  -2.924   8.852  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.931  -2.787   8.759  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.452  -2.104  10.028  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.785  -2.193  11.061  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.535  -4.182   8.567  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.488  -4.314   7.359  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -5.964  -5.748   7.114  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.732  -3.445   7.461  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -2.124  -3.715   9.374  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.201  -2.186   7.899  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.714  -4.861   8.414  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -5.002  -4.488   9.490  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -4.943  -3.999   6.472  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -6.504  -5.804   6.171  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -5.116  -6.423   7.078  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.633  -6.078   7.908  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -6.426  -2.412   7.418  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.393  -3.636   6.616  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -7.255  -3.639   8.394  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.605  -1.428   9.969  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -6.117  -0.593  11.054  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -7.475  -1.112  11.542  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -7.526  -1.803  12.553  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.115   0.872  10.567  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.001   1.907  11.698  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.247   2.731  12.027  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.309   2.601  11.379  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.093   3.616  12.898  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -6.029  -1.239   9.060  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -5.436  -0.664  11.904  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.244   1.015   9.924  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -6.977   1.067   9.937  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.633   1.426  12.603  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.247   2.633  11.397  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.562  -0.819  10.826  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.959  -1.200  11.011  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.729  -0.591   9.840  1.00  0.00           C  
ATOM   1353  O   LYS A 117     -10.164   0.220   9.109  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.503  -0.687  12.365  1.00  0.00           C  
ATOM   1355  CG  LYS A 117     -10.757  -1.875  13.301  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -11.969  -2.707  12.853  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -11.664  -4.190  13.014  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -11.590  -4.609  14.429  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -8.459  -0.254  10.004  1.00  0.00           H  
ATOM   1360  HA  LYS A 117     -10.034  -2.282  10.942  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.786  -0.008  12.832  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.435  -0.135  12.227  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.867  -2.509  13.301  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117     -10.923  -1.513  14.316  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -12.857  -2.427  13.415  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -12.186  -2.541  11.802  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -12.448  -4.756  12.511  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -10.707  -4.368  12.519  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -12.381  -4.250  14.962  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -11.615  -5.624  14.498  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -10.730  -4.303  14.865  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.993  -0.956   9.626  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -12.820  -0.344   8.590  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -12.250  -0.496   7.179  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -12.612   0.273   6.289  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -12.418  -1.661  10.205  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -13.818  -0.782   8.622  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.898   0.721   8.810  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -11.363  -1.470   6.949  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.492  -1.555   5.778  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.652  -0.278   5.581  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.792   0.412   4.574  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.260  -1.920   4.492  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.101  -3.172   4.582  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.328  -3.133   4.530  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.454  -4.310   4.715  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -11.194  -2.121   7.707  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.796  -2.374   5.952  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.879  -1.085   4.166  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.515  -2.090   3.727  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -10.451  -4.352   4.761  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.020  -5.138   4.885  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.702  -0.007   6.480  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.793   1.139   6.408  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.359   0.657   6.624  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.114  -0.127   7.533  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.219   2.172   7.457  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.260   3.296   7.752  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.202   3.992   8.940  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.277   3.787   6.940  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.220   4.904   8.823  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.632   4.807   7.625  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.613  -0.583   7.303  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.873   1.608   5.432  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.175   2.586   7.163  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.381   1.666   8.393  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.791   3.844   9.762  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.007   3.426   5.963  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -5.936   5.639   9.563  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.418   1.080   5.782  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.002   0.729   5.826  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.180   1.905   6.360  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.264   3.018   5.852  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.533   0.363   4.400  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.474  -0.587   3.628  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.122  -0.233   4.470  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.632  -1.950   4.301  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.705   1.727   5.051  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.840  -0.128   6.485  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.475   1.281   3.815  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.457  -0.132   3.503  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.066  -0.735   2.629  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -1.414   0.572   4.659  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -2.067  -0.973   5.273  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.867  -0.710   3.529  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.248  -2.593   3.680  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.656  -2.411   4.407  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.092  -1.840   5.282  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.274   1.643   7.289  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.165   2.527   7.581  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.156   2.256   6.490  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.400   1.160   6.410  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.537   2.215   8.944  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.323   2.731  10.152  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.495   4.251  10.131  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.711   2.112  10.276  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.192   0.694   7.627  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.483   3.566   7.529  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.387   1.139   9.041  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.451   2.675   8.970  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.754   2.439  11.032  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.056   4.564   9.256  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.069   4.559  11.004  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -0.515   4.734  10.131  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.389   2.578   9.558  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -2.660   1.040  10.090  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.078   2.308  11.280  1.00  0.00           H  
ATOM   1448  N   ALA A 123       0.014   3.217   5.595  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       1.062   3.179   4.608  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.345   3.687   5.253  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.340   4.705   5.937  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.681   4.055   3.429  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.408   4.117   5.811  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.196   2.163   4.249  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123      -0.307   3.783   3.060  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123       0.679   5.089   3.753  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       1.425   3.920   2.651  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.459   3.036   4.945  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.786   3.379   5.435  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.656   3.972   4.328  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.640   4.631   4.655  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.390   2.150   6.152  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       6.221   1.206   5.264  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.712   1.594   5.263  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.534   0.852   6.321  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       8.391   1.414   7.679  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.361   2.165   4.437  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.693   4.156   6.196  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       6.012   2.505   6.971  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.582   1.575   6.609  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       6.112   0.170   5.600  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.839   1.234   4.244  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       8.126   1.344   4.290  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.840   2.666   5.395  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.233  -0.198   6.331  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       9.590   0.889   6.037  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       8.759   0.727   8.334  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       8.982   2.233   7.805  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       7.436   1.618   7.922  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.314   3.783   3.043  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       6.218   4.153   1.948  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.574   4.808   0.728  1.00  0.00           C  
ATOM   1483  O   GLU A 125       6.123   5.803   0.272  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.100   2.945   1.581  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.335   1.778   0.930  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.066   0.425   0.907  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       7.673   0.027   1.928  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       6.880  -0.299  -0.099  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.506   3.221   2.844  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.856   4.949   2.321  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.866   3.293   0.899  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.590   2.598   2.487  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.389   1.629   1.443  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.083   2.064  -0.090  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.437   4.297   0.240  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.661   4.807  -0.899  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.457   4.997  -2.199  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.232   5.929  -2.388  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.885   6.073  -0.519  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       2.067   6.598  -1.711  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.861   5.756   0.562  1.00  0.00           C  
ATOM   1502  H   VAL A 126       4.115   3.439   0.651  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.914   4.044  -1.111  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.586   6.821  -0.143  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       1.551   5.779  -2.215  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.320   7.317  -1.382  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       2.733   7.089  -2.422  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.191   4.979   0.207  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       2.379   5.448   1.463  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.286   6.652   0.773  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.174   4.121  -3.158  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.821   4.046  -4.457  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.737   4.149  -5.521  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.588   3.817  -5.241  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.543   2.697  -4.535  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.537   2.462  -3.370  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       7.217   1.100  -3.494  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.567   3.590  -3.242  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.482   3.404  -2.970  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.529   4.871  -4.567  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.789   1.914  -4.514  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       6.035   2.629  -5.497  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       5.979   2.420  -2.434  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       6.450   0.333  -3.547  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.867   1.076  -4.370  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.804   0.919  -2.586  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.546   3.202  -2.966  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       7.656   4.140  -4.174  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       7.255   4.289  -2.466  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.029   4.649  -6.721  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.029   4.938  -7.765  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.228   4.017  -8.983  1.00  0.00           C  
ATOM   1533  O   ALA A 128       2.902   4.364 -10.115  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       2.977   6.454  -8.057  1.00  0.00           C  
ATOM   1535  H   ALA A 128       4.984   4.928  -6.927  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.041   4.689  -7.387  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.692   7.008  -7.442  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       3.183   6.664  -9.104  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       1.970   6.815  -7.852  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.784   2.823  -8.734  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       4.143   1.803  -9.733  1.00  0.00           C  
ATOM   1542  C   LYS A 129       4.855   2.386 -10.964  1.00  0.00           C  
ATOM   1543  O   LYS A 129       4.501   2.092 -12.109  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       2.894   0.967 -10.073  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.640  -0.149  -9.043  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       3.429  -1.428  -9.359  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       2.877  -2.112 -10.617  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       3.732  -3.219 -11.079  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.888   2.609  -7.751  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.876   1.139  -9.276  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       2.031   1.628 -10.114  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       2.990   0.522 -11.061  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.904   0.206  -8.047  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.581  -0.393  -9.040  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       4.481  -1.179  -9.503  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       3.343  -2.114  -8.516  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       1.870  -2.482 -10.419  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       2.814  -1.386 -11.428  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       3.720  -3.989 -10.420  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       3.420  -3.523 -11.995  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       4.685  -2.883 -11.206  1.00  0.00           H  
ATOM   1562  N   HIS A 130       5.883   3.201 -10.740  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       6.781   3.685 -11.779  1.00  0.00           C  
ATOM   1564  C   HIS A 130       7.921   2.677 -11.879  1.00  0.00           C  
ATOM   1565  O   HIS A 130       7.794   1.655 -12.551  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.232   5.137 -11.491  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.114   5.564 -10.045  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       8.104   5.688  -9.091  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       5.932   5.898  -9.450  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.511   6.059  -7.942  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       6.186   6.179  -8.106  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.176   3.382  -9.791  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       6.270   3.687 -12.742  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       8.244   5.309 -11.858  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       6.583   5.789 -12.076  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       9.117   5.699  -9.191  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       4.981   5.905  -9.962  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       8.032   6.267  -7.018  1.00  0.00           H  
ATOM   1579  N   ASP A 131       9.007   2.932 -11.158  1.00  0.00           N  
ATOM   1580  CA  ASP A 131      10.266   2.213 -11.275  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.786   1.986  -9.874  1.00  0.00           C  
ATOM   1582  O   ASP A 131      10.894   0.840  -9.444  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      11.276   3.021 -12.106  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      11.327   2.577 -13.562  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      11.407   1.354 -13.810  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      11.416   3.451 -14.454  1.00  0.00           O  
ATOM   1587  H   ASP A 131       8.981   3.742 -10.560  1.00  0.00           H  
ATOM   1588  HA  ASP A 131      10.108   1.240 -11.742  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131      11.036   4.085 -12.045  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      12.276   2.877 -11.692  1.00  0.00           H  
ATOM   1591  N   GLU A 132      11.021   3.080  -9.142  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      11.662   3.091  -7.837  1.00  0.00           C  
ATOM   1593  C   GLU A 132      12.959   2.298  -7.884  1.00  0.00           C  
ATOM   1594  O   GLU A 132      13.061   1.175  -7.383  1.00  0.00           O  
ATOM   1595  CB  GLU A 132      10.694   2.644  -6.724  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       9.955   3.805  -6.075  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      10.930   4.700  -5.318  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132      11.300   4.377  -4.166  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      11.423   5.672  -5.930  1.00  0.00           O  
ATOM   1600  H   GLU A 132      10.992   3.978  -9.603  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.965   4.118  -7.649  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       9.946   1.970  -7.132  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132      11.239   2.123  -5.936  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       9.421   4.376  -6.834  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       9.233   3.380  -5.386  1.00  0.00           H  
ATOM   1606  N   ASN A 133      13.972   2.904  -8.494  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      15.333   2.448  -8.293  1.00  0.00           C  
ATOM   1608  C   ASN A 133      15.752   2.799  -6.867  1.00  0.00           C  
ATOM   1609  O   ASN A 133      15.217   3.734  -6.257  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      16.277   3.094  -9.310  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      17.376   2.113  -9.676  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      17.217   1.362 -10.636  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      18.467   2.055  -8.937  1.00  0.00           N  
ATOM   1614  H   ASN A 133      13.830   3.852  -8.835  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      15.352   1.364  -8.424  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      15.725   3.340 -10.218  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      16.699   4.014  -8.904  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      18.624   2.710  -8.168  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      19.132   1.311  -9.105  1.00  0.00           H  
ATOM   1620  N   TYR A 134      16.728   2.073  -6.340  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      17.470   2.452  -5.151  1.00  0.00           C  
ATOM   1622  C   TYR A 134      18.501   3.534  -5.519  1.00  0.00           C  
ATOM   1623  O   TYR A 134      18.727   3.788  -6.707  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      18.130   1.172  -4.633  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      18.814   1.306  -3.300  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      18.042   1.440  -2.134  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      20.218   1.300  -3.234  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      18.677   1.563  -0.890  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      20.859   1.413  -1.994  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      20.086   1.550  -0.821  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      20.710   1.677   0.378  1.00  0.00           O  
ATOM   1632  H   TYR A 134      17.124   1.316  -6.887  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      16.783   2.846  -4.402  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      17.368   0.398  -4.534  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      18.854   0.829  -5.372  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      16.962   1.460  -2.190  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      20.805   1.218  -4.139  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      18.076   1.669   0.000  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      21.936   1.422  -1.953  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      20.108   2.142   0.998  1.00  0.00           H  
ATOM   1641  N   THR A 135      19.155   4.141  -4.528  1.00  0.00           N  
ATOM   1642  CA  THR A 135      20.335   4.970  -4.731  1.00  0.00           C  
ATOM   1643  C   THR A 135      21.389   4.551  -3.686  1.00  0.00           C  
ATOM   1644  O   THR A 135      21.052   4.449  -2.497  1.00  0.00           O  
ATOM   1645  CB  THR A 135      19.950   6.456  -4.624  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      18.950   6.812  -5.563  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      21.136   7.384  -4.890  1.00  0.00           C  
ATOM   1648  H   THR A 135      18.927   3.931  -3.564  1.00  0.00           H  
ATOM   1649  HA  THR A 135      20.712   4.785  -5.736  1.00  0.00           H  
ATOM   1650  HB  THR A 135      19.577   6.651  -3.621  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      18.138   6.293  -5.359  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      20.840   8.426  -4.780  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      21.902   7.176  -4.151  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      21.544   7.229  -5.890  1.00  0.00           H  
ATOM   1655  N   PRO A 136      22.652   4.297  -4.092  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      23.733   3.926  -3.179  1.00  0.00           C  
ATOM   1657  C   PRO A 136      24.095   5.083  -2.224  1.00  0.00           C  
ATOM   1658  O   PRO A 136      23.560   6.183  -2.346  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      24.896   3.504  -4.093  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      24.671   4.299  -5.368  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      23.153   4.371  -5.462  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      23.420   3.071  -2.583  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      25.878   3.730  -3.679  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      24.813   2.441  -4.319  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      25.076   5.297  -5.238  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      25.118   3.816  -6.236  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      22.861   5.298  -5.953  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      22.787   3.517  -6.028  1.00  0.00           H  
ATOM   1669  N   PRO A 137      24.996   4.877  -1.250  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      25.443   5.960  -0.385  1.00  0.00           C  
ATOM   1671  C   PRO A 137      26.395   6.946  -1.065  1.00  0.00           C  
ATOM   1672  O   PRO A 137      26.427   8.115  -0.680  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      26.182   5.305   0.768  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      26.332   3.821   0.435  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      25.573   3.598  -0.869  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      24.584   6.512  -0.004  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      27.156   5.776   0.869  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      25.608   5.425   1.677  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      27.381   3.579   0.294  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      25.915   3.208   1.234  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      26.265   3.253  -1.630  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      24.796   2.849  -0.731  1.00  0.00           H  
ATOM   1683  N   GLU A 138      27.215   6.465  -2.002  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      28.283   7.180  -2.721  1.00  0.00           C  
ATOM   1685  C   GLU A 138      27.724   8.260  -3.683  1.00  0.00           C  
ATOM   1686  O   GLU A 138      28.093   8.328  -4.855  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      29.160   6.148  -3.470  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      30.125   5.335  -2.590  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      29.475   4.292  -1.681  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      28.673   3.455  -2.155  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      29.854   4.217  -0.484  1.00  0.00           O  
ATOM   1692  H   GLU A 138      27.134   5.468  -2.151  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      28.912   7.696  -1.994  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      28.522   5.475  -4.046  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      29.797   6.682  -4.176  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      30.801   4.795  -3.254  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      30.722   6.025  -1.991  1.00  0.00           H  
ATOM   1698  N   VAL A 139      26.774   9.070  -3.221  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      25.929   9.990  -3.979  1.00  0.00           C  
ATOM   1700  C   VAL A 139      25.027  10.695  -2.970  1.00  0.00           C  
ATOM   1701  O   VAL A 139      24.964  11.922  -2.933  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      25.114   9.230  -5.059  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      24.492   7.930  -4.543  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      24.027  10.079  -5.730  1.00  0.00           C  
ATOM   1705  H   VAL A 139      26.546   8.977  -2.238  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      26.552  10.743  -4.463  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      25.787   8.946  -5.851  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      25.235   7.276  -4.078  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      23.738   8.164  -3.802  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      24.033   7.390  -5.366  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      23.546   9.512  -6.527  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      23.269  10.388  -5.010  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      24.486  10.959  -6.175  1.00  0.00           H  
ATOM   1714  N   GLU A 140      24.355   9.932  -2.102  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      23.390  10.462  -1.149  1.00  0.00           C  
ATOM   1716  C   GLU A 140      24.044  11.418  -0.152  1.00  0.00           C  
ATOM   1717  O   GLU A 140      23.375  12.306   0.392  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      22.688   9.314  -0.413  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      21.320   9.009  -1.035  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      20.345  10.169  -0.813  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      19.809  10.297   0.312  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      20.151  10.986  -1.740  1.00  0.00           O  
ATOM   1723  H   GLU A 140      24.448   8.926  -2.158  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      22.668  11.034  -1.730  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      23.307   8.416  -0.438  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      22.558   9.596   0.634  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      21.444   8.824  -2.104  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      20.915   8.108  -0.575  1.00  0.00           H  
ATOM   1729  N   LYS A 141      25.363  11.317  -0.003  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      26.211  12.394   0.461  1.00  0.00           C  
ATOM   1731  C   LYS A 141      27.356  12.495  -0.544  1.00  0.00           C  
ATOM   1732  O   LYS A 141      27.941  11.466  -0.887  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      26.635  12.088   1.908  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      26.936  13.362   2.708  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      28.354  13.927   2.538  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      28.406  15.416   2.913  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      27.971  15.675   4.303  1.00  0.00           N  
ATOM   1738  H   LYS A 141      25.835  10.573  -0.506  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      25.631  13.318   0.442  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      25.790  11.588   2.395  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      27.488  11.409   1.927  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      26.217  14.123   2.412  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      26.779  13.148   3.766  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      29.047  13.357   3.158  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      28.677  13.831   1.503  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      29.430  15.772   2.784  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      27.755  15.972   2.232  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      28.560  15.167   4.960  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      28.024  16.657   4.515  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      26.998  15.396   4.430  1.00  0.00           H  
ATOM   1751  N   ALA A 142      27.671  13.722  -0.969  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      28.614  14.071  -2.028  1.00  0.00           C  
ATOM   1753  C   ALA A 142      28.262  13.404  -3.364  1.00  0.00           C  
ATOM   1754  O   ALA A 142      28.863  12.411  -3.793  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      30.073  13.880  -1.597  1.00  0.00           C  
ATOM   1756  H   ALA A 142      27.068  14.482  -0.675  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      28.502  15.144  -2.190  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      30.295  12.822  -1.481  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      30.729  14.283  -2.370  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      30.264  14.404  -0.661  1.00  0.00           H  
ATOM   1761  N   MET A 143      27.295  14.016  -4.044  1.00  0.00           N  
ATOM   1762  CA  MET A 143      27.244  14.015  -5.499  1.00  0.00           C  
ATOM   1763  C   MET A 143      28.515  14.684  -5.986  1.00  0.00           C  
ATOM   1764  O   MET A 143      28.934  15.663  -5.335  1.00  0.00           O  
ATOM   1765  CB  MET A 143      26.009  14.779  -5.985  1.00  0.00           C  
ATOM   1766  CG  MET A 143      24.762  13.961  -5.666  1.00  0.00           C  
ATOM   1767  SD  MET A 143      23.184  14.813  -5.838  1.00  0.00           S  
ATOM   1768  CE  MET A 143      22.164  13.522  -5.086  1.00  0.00           C  
ATOM   1769  H   MET A 143      26.949  14.871  -3.644  1.00  0.00           H  
ATOM   1770  HA  MET A 143      27.219  12.991  -5.870  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      25.959  15.752  -5.495  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      26.076  14.940  -7.060  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      24.757  13.084  -6.309  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      24.828  13.631  -4.633  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      22.566  13.247  -4.111  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      21.152  13.892  -4.952  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      22.147  12.642  -5.729  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A  30       0.708 -28.040  -7.230  1.00  0.00           N  
ATOM      2  CA  LEU A  30       0.935 -26.630  -7.582  1.00  0.00           C  
ATOM      3  C   LEU A  30       0.346 -25.774  -6.470  1.00  0.00           C  
ATOM      4  O   LEU A  30      -0.866 -25.793  -6.257  1.00  0.00           O  
ATOM      5  CB  LEU A  30       0.384 -26.281  -8.975  1.00  0.00           C  
ATOM      6  CG  LEU A  30       1.313 -25.320  -9.737  1.00  0.00           C  
ATOM      7  CD1 LEU A  30       1.061 -25.447 -11.243  1.00  0.00           C  
ATOM      8  CD2 LEU A  30       1.140 -23.860  -9.306  1.00  0.00           C  
ATOM      9  H1  LEU A  30       1.164 -28.346  -6.395  1.00  0.00           H  
ATOM     10  HA  LEU A  30       2.012 -26.483  -7.611  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       0.306 -27.200  -9.551  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      -0.614 -25.853  -8.900  1.00  0.00           H  
ATOM     13  HG  LEU A  30       2.348 -25.613  -9.555  1.00  0.00           H  
ATOM     14 HD11 LEU A  30       0.013 -25.256 -11.473  1.00  0.00           H  
ATOM     15 HD12 LEU A  30       1.675 -24.730 -11.785  1.00  0.00           H  
ATOM     16 HD13 LEU A  30       1.314 -26.452 -11.582  1.00  0.00           H  
ATOM     17 HD21 LEU A  30       0.123 -23.523  -9.503  1.00  0.00           H  
ATOM     18 HD22 LEU A  30       1.358 -23.738  -8.246  1.00  0.00           H  
ATOM     19 HD23 LEU A  30       1.825 -23.228  -9.873  1.00  0.00           H  
ATOM     20  N   ARG A  31       1.213 -25.114  -5.702  1.00  0.00           N  
ATOM     21  CA  ARG A  31       1.005 -24.457  -4.412  1.00  0.00           C  
ATOM     22  C   ARG A  31       2.415 -24.282  -3.868  1.00  0.00           C  
ATOM     23  O   ARG A  31       3.067 -25.301  -3.621  1.00  0.00           O  
ATOM     24  CB  ARG A  31       0.153 -25.313  -3.442  1.00  0.00           C  
ATOM     25  CG  ARG A  31       0.157 -24.812  -1.982  1.00  0.00           C  
ATOM     26  CD  ARG A  31       0.292 -25.958  -0.971  1.00  0.00           C  
ATOM     27  NE  ARG A  31      -0.974 -26.675  -0.756  1.00  0.00           N  
ATOM     28  CZ  ARG A  31      -1.927 -26.295   0.106  1.00  0.00           C  
ATOM     29  NH1 ARG A  31      -1.854 -25.125   0.729  1.00  0.00           N  
ATOM     30  NH2 ARG A  31      -2.954 -27.095   0.357  1.00  0.00           N  
ATOM     31  H   ARG A  31       2.196 -25.166  -5.970  1.00  0.00           H  
ATOM     32  HA  ARG A  31       0.526 -23.490  -4.563  1.00  0.00           H  
ATOM     33  HB2 ARG A  31      -0.882 -25.340  -3.782  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       0.536 -26.330  -3.469  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       0.990 -24.135  -1.803  1.00  0.00           H  
ATOM     36  HG3 ARG A  31      -0.758 -24.249  -1.794  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       1.057 -26.659  -1.308  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       0.630 -25.551  -0.018  1.00  0.00           H  
ATOM     39  HE  ARG A  31      -1.072 -27.546  -1.265  1.00  0.00           H  
ATOM     40 HH11 ARG A  31      -1.120 -24.454   0.513  1.00  0.00           H  
ATOM     41 HH12 ARG A  31      -2.556 -24.808   1.391  1.00  0.00           H  
ATOM     42 HH21 ARG A  31      -3.045 -27.990  -0.118  1.00  0.00           H  
ATOM     43 HH22 ARG A  31      -3.649 -26.850   1.058  1.00  0.00           H  
ATOM     44  N   SER A  32       2.879 -23.051  -3.675  1.00  0.00           N  
ATOM     45  CA  SER A  32       4.220 -22.774  -3.178  1.00  0.00           C  
ATOM     46  C   SER A  32       4.173 -21.583  -2.218  1.00  0.00           C  
ATOM     47  O   SER A  32       4.465 -20.444  -2.595  1.00  0.00           O  
ATOM     48  CB  SER A  32       5.201 -22.601  -4.355  1.00  0.00           C  
ATOM     49  OG  SER A  32       4.632 -21.951  -5.480  1.00  0.00           O  
ATOM     50  H   SER A  32       2.313 -22.253  -3.926  1.00  0.00           H  
ATOM     51  HA  SER A  32       4.571 -23.632  -2.602  1.00  0.00           H  
ATOM     52  HB2 SER A  32       6.066 -22.037  -4.009  1.00  0.00           H  
ATOM     53  HB3 SER A  32       5.537 -23.588  -4.674  1.00  0.00           H  
ATOM     54  HG  SER A  32       5.358 -21.563  -6.010  1.00  0.00           H  
ATOM     55  N   ASN A  33       3.807 -21.834  -0.955  1.00  0.00           N  
ATOM     56  CA  ASN A  33       3.557 -20.797   0.055  1.00  0.00           C  
ATOM     57  C   ASN A  33       2.422 -19.860  -0.381  1.00  0.00           C  
ATOM     58  O   ASN A  33       1.666 -20.203  -1.288  1.00  0.00           O  
ATOM     59  CB  ASN A  33       4.875 -20.084   0.444  1.00  0.00           C  
ATOM     60  CG  ASN A  33       5.328 -20.316   1.875  1.00  0.00           C  
ATOM     61  OD1 ASN A  33       4.751 -21.108   2.620  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       6.356 -19.609   2.294  1.00  0.00           N  
ATOM     63  H   ASN A  33       3.542 -22.781  -0.718  1.00  0.00           H  
ATOM     64  HA  ASN A  33       3.166 -21.306   0.929  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       5.685 -20.413  -0.208  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       4.762 -19.011   0.297  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       6.773 -18.908   1.684  1.00  0.00           H  
ATOM     68 HD22 ASN A  33       6.740 -19.757   3.223  1.00  0.00           H  
ATOM     69  N   ILE A  34       2.223 -18.724   0.294  1.00  0.00           N  
ATOM     70  CA  ILE A  34       1.199 -17.745  -0.060  1.00  0.00           C  
ATOM     71  C   ILE A  34       1.905 -16.401  -0.169  1.00  0.00           C  
ATOM     72  O   ILE A  34       2.693 -16.019   0.698  1.00  0.00           O  
ATOM     73  CB  ILE A  34       0.062 -17.698   0.984  1.00  0.00           C  
ATOM     74  CG1 ILE A  34      -0.450 -19.110   1.352  1.00  0.00           C  
ATOM     75  CG2 ILE A  34      -1.101 -16.812   0.501  1.00  0.00           C  
ATOM     76  CD1 ILE A  34      -1.600 -19.137   2.363  1.00  0.00           C  
ATOM     77  H   ILE A  34       2.837 -18.447   1.049  1.00  0.00           H  
ATOM     78  HA  ILE A  34       0.766 -17.999  -1.031  1.00  0.00           H  
ATOM     79  HB  ILE A  34       0.478 -17.230   1.868  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      -0.773 -19.620   0.444  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       0.368 -19.681   1.793  1.00  0.00           H  
ATOM     82 HG21 ILE A  34      -1.629 -17.315  -0.308  1.00  0.00           H  
ATOM     83 HG22 ILE A  34      -1.784 -16.621   1.326  1.00  0.00           H  
ATOM     84 HG23 ILE A  34      -0.737 -15.852   0.137  1.00  0.00           H  
ATOM     85 HD11 ILE A  34      -1.773 -20.168   2.667  1.00  0.00           H  
ATOM     86 HD12 ILE A  34      -1.346 -18.547   3.242  1.00  0.00           H  
ATOM     87 HD13 ILE A  34      -2.511 -18.746   1.914  1.00  0.00           H  
ATOM     88  N   ASP A  35       1.595 -15.675  -1.227  1.00  0.00           N  
ATOM     89  CA  ASP A  35       2.029 -14.310  -1.467  1.00  0.00           C  
ATOM     90  C   ASP A  35       1.305 -13.369  -0.518  1.00  0.00           C  
ATOM     91  O   ASP A  35       0.081 -13.340  -0.443  1.00  0.00           O  
ATOM     92  CB  ASP A  35       1.813 -13.897  -2.931  1.00  0.00           C  
ATOM     93  CG  ASP A  35       0.355 -13.919  -3.400  1.00  0.00           C  
ATOM     94  OD1 ASP A  35      -0.361 -14.915  -3.146  1.00  0.00           O  
ATOM     95  OD2 ASP A  35      -0.084 -12.957  -4.078  1.00  0.00           O  
ATOM     96  H   ASP A  35       0.827 -16.003  -1.799  1.00  0.00           H  
ATOM     97  HA  ASP A  35       3.094 -14.249  -1.269  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       2.214 -12.892  -3.065  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       2.404 -14.557  -3.559  1.00  0.00           H  
ATOM    100  N   LEU A  36       2.061 -12.601   0.260  1.00  0.00           N  
ATOM    101  CA  LEU A  36       1.648 -11.285   0.676  1.00  0.00           C  
ATOM    102  C   LEU A  36       1.611 -10.393  -0.551  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.255 -10.655  -1.570  1.00  0.00           O  
ATOM    104  CB  LEU A  36       2.631 -10.707   1.708  1.00  0.00           C  
ATOM    105  CG  LEU A  36       2.445 -11.286   3.111  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       3.447 -10.625   4.053  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       1.071 -11.144   3.775  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.049 -12.701   0.231  1.00  0.00           H  
ATOM    109  HA  LEU A  36       0.642 -11.339   1.088  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       3.648 -10.918   1.370  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       2.550  -9.629   1.758  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.643 -12.332   2.996  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       3.200  -9.567   4.156  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       3.389 -11.107   5.030  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       4.459 -10.734   3.665  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       0.846 -10.102   3.980  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       0.301 -11.618   3.173  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       1.093 -11.678   4.728  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.881  -9.313  -0.328  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.280  -8.307  -1.184  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.202  -8.684  -1.316  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.550  -9.867  -1.365  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.994  -8.251  -2.522  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.736  -7.045  -3.402  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.493  -6.870  -4.067  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.781  -6.127  -3.627  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.676  -5.777  -4.931  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.611  -5.073  -4.534  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.381  -4.891  -5.186  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.557  -9.298   0.619  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.373  -7.341  -0.692  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       2.068  -8.280  -2.337  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.714  -9.171  -3.019  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.303  -7.576  -3.947  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.739  -6.235  -3.136  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.628  -5.638  -5.421  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.437  -4.400  -4.714  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.251  -4.084  -5.894  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.075  -7.685  -1.308  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.528  -7.779  -1.385  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.990  -6.604  -2.260  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.171  -5.749  -2.614  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.149  -7.678   0.026  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.739  -8.704   1.084  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.429  -8.712   1.611  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.684  -9.619   1.594  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.027  -9.688   2.545  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.327 -10.495   2.631  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -2.993 -10.563   3.086  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.615 -11.519   3.981  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.740  -6.728  -1.277  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.822  -8.715  -1.854  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.920  -6.688   0.418  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.229  -7.734  -0.095  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.725  -7.976   1.255  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.691  -9.677   1.192  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -0.988  -9.776   2.843  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.071 -11.178   3.007  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -3.190 -11.559   4.760  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.279  -6.506  -2.579  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.832  -5.380  -3.333  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.218  -4.987  -2.769  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.673  -5.650  -1.828  1.00  0.00           O  
ATOM    164  CB  THR A  39      -5.758  -5.710  -4.851  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -6.133  -7.031  -5.143  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -4.349  -5.620  -5.437  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.947  -7.215  -2.315  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.209  -4.520  -3.114  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.398  -5.045  -5.416  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.094  -7.040  -5.261  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -4.404  -5.750  -6.517  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -3.904  -4.659  -5.217  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -3.719  -6.404  -5.024  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.851  -3.865  -3.177  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -9.012  -3.284  -2.484  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.296  -4.116  -2.410  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.210  -3.697  -1.711  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.290  -1.924  -3.133  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -8.453  -1.922  -4.396  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.297  -2.831  -4.036  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.716  -3.095  -1.453  1.00  0.00           H  
ATOM    182  HB2 PRO A  40     -10.339  -1.806  -3.390  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -8.968  -1.121  -2.474  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -9.032  -2.370  -5.201  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -8.107  -0.922  -4.653  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.845  -3.209  -4.946  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.574  -2.255  -3.460  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.387  -5.273  -3.059  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -11.439  -6.247  -2.791  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.950  -7.299  -1.800  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.690  -7.765  -0.938  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.629  -5.545  -3.677  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -12.331  -5.755  -2.401  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.708  -6.751  -3.719  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.674  -7.670  -1.866  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -9.213  -8.943  -1.329  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.917  -8.841   0.178  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.603  -9.829   0.839  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.994  -9.444  -2.125  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -7.873  -8.982  -3.584  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -9.076  -9.196  -4.513  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -9.986  -9.988  -4.193  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -9.108  -8.523  -5.569  1.00  0.00           O  
ATOM    204  H   GLU A  42      -9.019  -7.174  -2.456  1.00  0.00           H  
ATOM    205  HA  GLU A  42     -10.018  -9.661  -1.481  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -7.097  -9.095  -1.614  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -7.989 -10.526  -2.121  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.684  -7.913  -3.527  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -7.006  -9.476  -4.028  1.00  0.00           H  
ATOM    210  N   ILE A  43      -9.001  -7.633   0.740  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -8.916  -7.381   2.175  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.304  -7.488   2.831  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.381  -7.686   4.039  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.177  -6.032   2.397  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.695  -6.244   1.974  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.328  -5.472   3.827  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.683  -5.284   2.603  1.00  0.00           C  
ATOM    218  H   ILE A  43      -9.244  -6.873   0.120  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.319  -8.169   2.634  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.614  -5.285   1.732  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.378  -7.251   2.248  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.614  -6.147   0.881  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -7.819  -4.514   3.928  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -9.377  -5.291   4.046  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -7.938  -6.179   4.560  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -4.692  -5.501   2.216  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.959  -4.261   2.355  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -5.654  -5.407   3.685  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.395  -7.414   2.064  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.761  -7.406   2.583  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.428  -8.716   2.191  1.00  0.00           C  
ATOM    232  O   LEU A  44     -13.947  -9.437   3.043  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.590  -6.166   2.144  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -13.108  -5.290   0.961  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -14.125  -4.201   0.609  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -11.774  -4.578   1.244  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.291  -7.343   1.060  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -12.732  -7.384   3.673  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -14.594  -6.520   1.907  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -13.709  -5.521   3.012  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -13.002  -5.922   0.087  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -15.138  -4.589   0.639  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -14.063  -3.388   1.324  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -13.917  -3.819  -0.394  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -11.665  -4.399   2.310  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -10.943  -5.170   0.872  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.744  -3.619   0.728  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.394  -9.046   0.904  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.154 -10.144   0.328  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.465 -11.488   0.577  1.00  0.00           C  
ATOM    251  O   TYR A  45     -14.138 -12.496   0.814  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.385  -9.819  -1.161  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.974  -8.433  -1.420  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -15.781  -7.799  -0.449  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -14.674  -7.742  -2.612  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -16.287  -6.510  -0.665  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -15.158  -6.442  -2.820  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -15.957  -5.812  -1.844  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -16.386  -4.538  -2.039  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.952  -8.414   0.243  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.123 -10.191   0.824  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.435  -9.901  -1.691  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -15.061 -10.560  -1.585  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -15.974  -8.257   0.511  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -14.038  -8.173  -3.371  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -16.892  -6.047   0.102  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -14.907  -5.920  -3.725  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -17.139  -4.321  -1.468  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.135 -11.495   0.621  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.298 -12.667   0.833  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.050 -12.511  -0.021  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.128 -11.982  -1.128  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.664 -10.642   0.356  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -11.029 -12.740   1.886  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.827 -13.569   0.525  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.882 -12.923   0.478  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.648 -12.710  -0.272  1.00  0.00           C  
ATOM    278  C   LYS A  47      -7.675 -13.538  -1.534  1.00  0.00           C  
ATOM    279  O   LYS A  47      -8.068 -14.700  -1.440  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.479 -13.130   0.576  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.128 -12.894  -0.102  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.082 -13.283   0.924  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -2.656 -12.884   0.582  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -1.694 -13.341   1.612  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.848 -13.416   1.363  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.561 -11.654  -0.497  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.534 -12.545   1.495  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.592 -14.191   0.784  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -5.006 -13.516  -0.988  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.048 -11.846  -0.369  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.377 -12.828   1.847  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.131 -14.349   1.066  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.403 -13.361  -0.357  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.586 -11.802   0.437  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -0.759 -13.305   1.208  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -1.734 -12.776   2.448  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -1.841 -14.310   1.851  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.020 -13.057  -2.600  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -7.471 -13.169  -3.992  1.00  0.00           C  
ATOM    300  C   ARG A  48      -8.520 -14.258  -4.182  1.00  0.00           C  
ATOM    301  O   ARG A  48      -9.683 -13.938  -4.383  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -6.278 -13.385  -4.950  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -5.706 -12.088  -5.537  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -4.748 -12.380  -6.706  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -3.418 -12.838  -6.261  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -2.443 -13.313  -7.049  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -2.697 -13.715  -8.291  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -1.195 -13.391  -6.602  1.00  0.00           N  
ATOM    309  H   ARG A  48      -6.444 -12.250  -2.397  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -7.971 -12.239  -4.261  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -5.488 -13.952  -4.455  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -6.631 -13.976  -5.794  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.536 -11.494  -5.919  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.199 -11.510  -4.764  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -5.201 -13.125  -7.363  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -4.618 -11.459  -7.278  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -3.217 -12.703  -5.273  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -3.669 -13.885  -8.554  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -2.000 -14.141  -8.890  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -0.939 -13.142  -5.641  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -0.436 -13.662  -7.221  1.00  0.00           H  
ATOM    322  N   GLU A  49      -8.094 -15.513  -4.097  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -8.960 -16.671  -4.194  1.00  0.00           C  
ATOM    324  C   GLU A  49      -9.850 -16.709  -2.950  1.00  0.00           C  
ATOM    325  O   GLU A  49     -10.970 -16.215  -2.964  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -8.122 -17.955  -4.343  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -7.338 -18.071  -5.659  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -6.271 -16.985  -5.819  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -5.543 -16.739  -4.822  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -6.199 -16.366  -6.903  1.00  0.00           O  
ATOM    331  H   GLU A  49      -7.111 -15.630  -3.906  1.00  0.00           H  
ATOM    332  HA  GLU A  49      -9.603 -16.553  -5.068  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -7.423 -18.041  -3.509  1.00  0.00           H  
ATOM    334  HB3 GLU A  49      -8.805 -18.796  -4.277  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -6.837 -19.038  -5.670  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -8.038 -18.044  -6.493  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.366 -17.302  -1.856  1.00  0.00           N  
ATOM    338  CA  THR A  50     -10.047 -17.305  -0.562  1.00  0.00           C  
ATOM    339  C   THR A  50      -9.054 -17.574   0.587  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.442 -17.756   1.741  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.215 -18.322  -0.640  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -12.080 -18.270   0.478  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -10.733 -19.763  -0.841  1.00  0.00           C  
ATOM    344  H   THR A  50      -8.471 -17.755  -1.931  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.444 -16.301  -0.424  1.00  0.00           H  
ATOM    346  HB  THR A  50     -11.826 -18.073  -1.505  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -12.292 -19.185   0.733  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -10.082 -19.834  -1.712  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -10.192 -20.104   0.042  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -11.588 -20.417  -1.016  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.750 -17.625   0.291  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.775 -18.420   1.027  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.728 -18.117   2.528  1.00  0.00           C  
ATOM    354  O   GLN A  51      -6.794 -19.039   3.338  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.399 -18.294   0.354  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -4.926 -16.850   0.099  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -4.702 -16.591  -1.385  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -3.630 -16.884  -1.901  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -5.695 -16.097  -2.104  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.457 -17.242  -0.592  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -7.083 -19.463   0.935  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -4.663 -18.799   0.977  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -5.438 -18.832  -0.595  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -5.636 -16.128   0.489  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -3.985 -16.699   0.625  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -6.564 -15.729  -1.726  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -5.566 -16.065  -3.121  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.593 -16.853   2.918  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.707 -16.386   4.294  1.00  0.00           C  
ATOM    370  C   GLN A  52      -6.832 -14.878   4.252  1.00  0.00           C  
ATOM    371  O   GLN A  52      -6.417 -14.253   3.274  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.524 -16.814   5.187  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -4.101 -16.789   4.599  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.348 -15.454   4.621  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -2.321 -15.295   5.277  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -3.726 -14.473   3.822  1.00  0.00           N  
ATOM    377  H   GLN A  52      -6.661 -16.113   2.233  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.628 -16.789   4.721  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.535 -16.239   6.114  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.724 -17.847   5.468  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.528 -17.481   5.207  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -4.123 -17.174   3.586  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -4.606 -14.542   3.308  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -3.375 -13.570   4.096  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.313 -14.302   5.337  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.464 -12.857   5.462  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.146 -12.272   5.989  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.287 -13.025   6.454  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.684 -12.541   6.348  1.00  0.00           C  
ATOM    390  CG  MET A  53      -9.968 -13.013   5.648  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.462 -12.026   5.953  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.333 -10.740   4.666  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.304 -14.896   6.156  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.648 -12.436   4.472  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -8.588 -13.039   7.314  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.755 -11.471   6.528  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -9.806 -13.039   4.570  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.157 -14.037   5.970  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -11.489 -11.172   3.676  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -12.103  -9.981   4.820  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -10.356 -10.258   4.707  1.00  0.00           H  
ATOM    402  N   PRO A  54      -5.918 -10.953   5.886  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.826 -10.317   6.606  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.117 -10.320   8.114  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.270 -10.345   8.549  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.742  -8.898   6.038  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -6.174  -8.606   5.591  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.719  -9.965   5.175  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -3.889 -10.840   6.420  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.394  -8.181   6.781  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -4.084  -8.887   5.169  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.763  -8.254   6.437  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -6.206  -7.889   4.771  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.762 -10.017   5.457  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.621 -10.095   4.099  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.067 -10.255   8.924  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.155  -9.976  10.345  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.272  -8.469  10.533  1.00  0.00           C  
ATOM    419  O   GLU A  55      -3.459  -7.700  10.021  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -2.921 -10.538  11.058  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -2.976 -12.059  11.225  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -1.621 -12.678  11.582  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -0.571 -11.999  11.596  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -1.589 -13.893  11.882  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.142 -10.408   8.550  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.040 -10.445  10.761  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.054 -10.310  10.459  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -2.806 -10.070  12.037  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -3.692 -12.295  12.010  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -3.329 -12.515  10.302  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.241  -8.045  11.337  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.452  -6.664  11.782  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.300  -6.149  12.681  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.328  -5.068  13.255  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -6.860  -6.562  12.408  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.229  -5.102  12.648  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -7.956  -7.154  11.501  1.00  0.00           C  
ATOM    438  H   VAL A  56      -5.887  -8.740  11.698  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.415  -6.035  10.895  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -6.875  -7.098  13.358  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -7.009  -4.513  11.757  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -8.275  -5.008  12.928  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -6.640  -4.709  13.465  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -8.932  -7.036  11.972  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -7.970  -6.637  10.541  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -7.803  -8.218  11.329  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.300  -6.981  12.898  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.089  -6.683  13.632  1.00  0.00           C  
ATOM    449  C   GLY A  57      -0.819  -7.057  12.880  1.00  0.00           C  
ATOM    450  O   GLY A  57       0.162  -7.351  13.569  1.00  0.00           O  
ATOM    451  H   GLY A  57      -3.391  -7.814  12.355  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.038  -5.618  13.867  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.111  -7.240  14.567  1.00  0.00           H  
ATOM    454  N   GLN A  58      -0.815  -7.114  11.536  1.00  0.00           N  
ATOM    455  CA  GLN A  58       0.409  -7.446  10.799  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.775  -6.397   9.756  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.029  -5.529   9.410  1.00  0.00           O  
ATOM    458  CB  GLN A  58       0.331  -8.839  10.142  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -0.517  -8.879   8.858  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.231 -10.066   7.961  1.00  0.00           C  
ATOM    461  OE1 GLN A  58       0.482 -11.002   8.312  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -0.635  -9.955   6.708  1.00  0.00           N  
ATOM    463  H   GLN A  58      -1.633  -6.823  10.997  1.00  0.00           H  
ATOM    464  HA  GLN A  58       1.239  -7.477  11.504  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       1.354  -9.121   9.877  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.056  -9.569  10.848  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -1.571  -8.830   9.081  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.293  -8.014   8.259  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -1.234  -9.196   6.438  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.407 -10.712   6.089  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.941  -6.612   9.134  1.00  0.00           N  
ATOM    472  CA  ARG A  59       2.395  -5.929   7.943  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.888  -6.575   6.673  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.831  -7.803   6.558  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.918  -5.711   7.946  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.819  -6.896   7.547  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.158  -7.898   8.656  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.383  -8.667   8.329  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       6.526  -9.738   7.534  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       5.482 -10.334   6.982  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       7.722 -10.240   7.248  1.00  0.00           N  
ATOM    482  H   ARG A  59       2.500  -7.368   9.473  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.924  -4.962   7.986  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       4.111  -4.917   7.224  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       4.229  -5.326   8.920  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       4.397  -7.434   6.701  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       5.755  -6.453   7.226  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       5.341  -7.343   9.576  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       4.310  -8.559   8.824  1.00  0.00           H  
ATOM    490  HE  ARG A  59       7.230  -8.306   8.761  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       4.536 -10.058   7.239  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       5.582 -11.203   6.473  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       8.590  -9.840   7.606  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       7.807 -11.054   6.648  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.510  -5.746   5.709  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.992  -6.122   4.410  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.118  -4.962   3.439  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.400  -3.835   3.834  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.498  -6.501   4.499  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.273  -5.419   5.278  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -2.473  -4.879   4.540  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -1.655  -6.031   6.602  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.473  -4.745   5.895  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.598  -6.946   4.051  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.931  -6.599   3.504  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.588  -7.478   4.976  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -0.650  -4.550   5.487  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -3.163  -5.680   4.284  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -2.955  -4.152   5.193  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -2.111  -4.371   3.649  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -0.756  -6.447   7.026  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -1.970  -5.235   7.265  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -2.410  -6.810   6.473  1.00  0.00           H  
ATOM    514  N   ARG A  61       0.837  -5.249   2.172  1.00  0.00           N  
ATOM    515  CA  ARG A  61       0.877  -4.321   1.065  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.431  -4.423   0.313  1.00  0.00           C  
ATOM    517  O   ARG A  61      -1.004  -5.508   0.208  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.114  -4.525   0.160  1.00  0.00           C  
ATOM    519  CG  ARG A  61       2.993  -5.748   0.408  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.402  -5.636  -0.163  1.00  0.00           C  
ATOM    521  NE  ARG A  61       5.156  -6.851   0.176  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.733  -7.695  -0.679  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       5.956  -7.342  -1.937  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       6.068  -8.912  -0.261  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.516  -6.182   1.938  1.00  0.00           H  
ATOM    526  HA  ARG A  61       0.922  -3.316   1.464  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       1.787  -4.602  -0.868  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.732  -3.643   0.247  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.094  -5.916   1.478  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       2.509  -6.577  -0.099  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.333  -5.498  -1.242  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.906  -4.776   0.276  1.00  0.00           H  
ATOM    533  HE  ARG A  61       5.153  -7.065   1.173  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       5.881  -6.355  -2.201  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       6.232  -7.977  -2.668  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       5.926  -9.158   0.709  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       6.537  -9.566  -0.873  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.882  -3.297  -0.212  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -2.066  -3.160  -1.032  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.597  -2.524  -2.324  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.812  -1.580  -2.274  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -3.130  -2.330  -0.297  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.315  -2.008  -1.212  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.627  -3.123   0.915  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.297  -2.470  -0.165  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.477  -4.138  -1.229  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.695  -1.390   0.047  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -3.994  -1.364  -2.028  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -4.726  -2.927  -1.627  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -5.091  -1.491  -0.652  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -4.496  -2.627   1.343  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -3.925  -4.123   0.598  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -2.849  -3.198   1.673  1.00  0.00           H  
ATOM    554  N   GLY A  63      -1.997  -3.046  -3.476  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.018  -2.259  -4.697  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.443  -1.763  -4.881  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.378  -2.404  -4.407  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.630  -3.836  -3.454  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.338  -1.414  -4.628  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.736  -2.880  -5.543  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.630  -0.638  -5.557  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -4.959  -0.118  -5.872  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.838   1.104  -6.766  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.717   1.491  -7.108  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.821  -0.117  -5.874  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.549  -0.882  -6.379  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.468   0.155  -4.948  1.00  0.00           H  
ATOM    568  N   MET A  65      -5.950   1.764  -7.088  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.029   2.992  -7.877  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.651   4.105  -7.024  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.688   3.873  -6.411  1.00  0.00           O  
ATOM    572  CB  MET A  65      -6.815   2.712  -9.164  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.453   3.729 -10.253  1.00  0.00           C  
ATOM    574  SD  MET A  65      -6.931   3.289 -11.948  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.055   1.708 -12.163  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.841   1.380  -6.795  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.022   3.269  -8.160  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.548   1.715  -9.511  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -7.887   2.732  -8.968  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -6.908   4.689 -10.001  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.373   3.861 -10.256  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -6.538   0.932 -11.566  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -6.088   1.408 -13.210  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -5.015   1.809 -11.852  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.990   5.261  -6.873  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.389   6.298  -5.917  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.743   6.860  -6.342  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.873   7.348  -7.468  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.347   7.435  -5.878  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.706   8.521  -4.855  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.943   6.929  -5.561  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.098   5.396  -7.328  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.465   5.843  -4.920  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -5.299   7.907  -6.859  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -6.649   8.991  -5.127  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -5.802   8.086  -3.859  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -4.940   9.295  -4.847  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.291   7.777  -5.390  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -3.953   6.291  -4.677  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.544   6.385  -6.412  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.727   6.823  -5.445  1.00  0.00           N  
ATOM    602  CA  MET A  67     -10.028   7.437  -5.633  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.843   8.950  -5.849  1.00  0.00           C  
ATOM    604  O   MET A  67      -9.172   9.607  -5.044  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.901   7.088  -4.418  1.00  0.00           C  
ATOM    606  CG  MET A  67     -12.315   6.731  -4.847  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.442   6.418  -3.468  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.221   4.631  -3.319  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.551   6.429  -4.528  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.476   7.012  -6.533  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.494   6.226  -3.888  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -10.934   7.923  -3.731  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.719   7.541  -5.453  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -12.245   5.829  -5.448  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -12.160   4.389  -3.338  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -13.649   4.289  -2.378  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -13.722   4.126  -4.145  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.354   9.502  -6.960  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.064  10.857  -7.403  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.738  11.874  -6.483  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.968  11.972  -6.456  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -10.575  10.926  -8.844  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.670   9.863  -8.902  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.208   8.817  -7.914  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -8.986  11.018  -7.399  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -10.965  11.909  -9.102  1.00  0.00           H  
ATOM    627  HB3 PRO A  68      -9.766  10.648  -9.518  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.628  10.281  -8.591  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -11.734   9.393  -9.873  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.072   8.364  -7.427  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -10.627   8.060  -8.442  1.00  0.00           H  
ATOM    632  N   GLY A  69      -9.948  12.630  -5.724  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -10.428  13.583  -4.739  1.00  0.00           C  
ATOM    634  C   GLY A  69     -10.275  13.060  -3.314  1.00  0.00           C  
ATOM    635  O   GLY A  69     -10.366  13.854  -2.380  1.00  0.00           O  
ATOM    636  H   GLY A  69      -8.934  12.535  -5.725  1.00  0.00           H  
ATOM    637  HA2 GLY A  69      -9.855  14.506  -4.835  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -11.479  13.813  -4.910  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.038  11.759  -3.105  1.00  0.00           N  
ATOM    640  CA  SER A  70     -10.012  11.218  -1.749  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.836  11.739  -0.924  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.928  11.754   0.305  1.00  0.00           O  
ATOM    643  CB  SER A  70     -10.021   9.689  -1.761  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.892   9.150  -2.432  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.994  11.123  -3.890  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.929  11.543  -1.257  1.00  0.00           H  
ATOM    647  HB2 SER A  70     -10.026   9.329  -0.732  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.940   9.354  -2.236  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.991   9.336  -3.387  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.735  12.132  -1.578  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.530  12.599  -0.926  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.827  13.859  -0.109  1.00  0.00           C  
ATOM    653  O   VAL A  71      -7.023  14.932  -0.678  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.407  12.825  -1.957  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -4.095  13.050  -1.201  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -5.215  11.639  -2.915  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.679  12.032  -2.583  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.213  11.810  -0.251  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.626  13.708  -2.555  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -3.975  12.245  -0.474  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.248  13.053  -1.889  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -4.129  14.003  -0.678  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -4.969  10.733  -2.369  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -6.112  11.470  -3.510  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -4.400  11.872  -3.594  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.819  13.724   1.218  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.831  14.801   2.185  1.00  0.00           C  
ATOM    668  C   GLN A  72      -5.626  15.715   1.945  1.00  0.00           C  
ATOM    669  O   GLN A  72      -5.821  16.840   1.481  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -6.803  14.220   3.611  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -8.109  13.556   4.052  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -8.140  13.320   5.567  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -7.111  13.252   6.237  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -9.325  13.209   6.134  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.757  12.781   1.587  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -7.746  15.376   2.047  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -6.001  13.485   3.685  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -6.591  15.022   4.314  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.935  14.210   3.777  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -8.232  12.607   3.529  1.00  0.00           H  
ATOM    681 HE21 GLN A  72     -10.144  13.385   5.554  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -9.405  13.079   7.130  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.421  15.199   2.256  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -3.103  15.831   2.450  1.00  0.00           C  
ATOM    685  C   ARG A  73      -3.142  17.107   3.286  1.00  0.00           C  
ATOM    686  O   ARG A  73      -4.083  17.896   3.203  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -2.326  15.990   1.130  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -3.064  16.873   0.121  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -2.225  17.253  -1.099  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -2.993  18.160  -1.965  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -3.943  17.833  -2.854  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -4.107  16.570  -3.255  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -4.728  18.797  -3.313  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.476  14.264   2.616  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.512  15.143   3.044  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -1.348  16.419   1.352  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -2.155  15.011   0.692  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -3.951  16.348  -0.231  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.378  17.778   0.635  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -1.319  17.767  -0.772  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -1.941  16.352  -1.635  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.856  19.144  -1.726  1.00  0.00           H  
ATOM    703 HH11 ARG A  73      -3.414  15.879  -3.006  1.00  0.00           H  
ATOM    704 HH12 ARG A  73      -4.825  16.243  -3.919  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -4.696  19.746  -2.948  1.00  0.00           H  
ATOM    706 HH22 ARG A  73      -5.483  18.606  -3.972  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.112  17.342   4.096  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.022  18.635   4.766  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.269  19.582   3.836  1.00  0.00           C  
ATOM    710  O   ASP A  74      -0.223  19.185   3.313  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.362  18.548   6.143  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -1.788  19.774   6.950  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -2.991  19.847   7.283  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -0.947  20.660   7.206  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.320  16.695   4.163  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.030  19.009   4.935  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.696  17.662   6.665  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.285  18.449   6.065  1.00  0.00           H  
ATOM    719  N   PRO A  75      -1.744  20.808   3.571  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -0.969  21.748   2.782  1.00  0.00           C  
ATOM    721  C   PRO A  75       0.255  22.276   3.529  1.00  0.00           C  
ATOM    722  O   PRO A  75       1.131  22.882   2.911  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -1.936  22.852   2.352  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -3.123  22.751   3.310  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -3.012  21.380   3.980  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -0.600  21.229   1.910  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -1.472  23.839   2.397  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -2.274  22.649   1.336  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -3.070  23.537   4.062  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -4.061  22.835   2.760  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.037  21.503   5.064  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -3.826  20.738   3.646  1.00  0.00           H  
ATOM    733  N   ASN A  76       0.336  22.022   4.837  1.00  0.00           N  
ATOM    734  CA  ASN A  76       1.269  22.640   5.762  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.906  21.583   6.675  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.508  21.940   7.688  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.506  23.690   6.588  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.372  24.614   5.779  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -1.592  24.548   5.846  1.00  0.00           O  
ATOM    740  ND2 ASN A  76       0.202  25.468   4.973  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.427  21.534   5.293  1.00  0.00           H  
ATOM    742  HA  ASN A  76       2.062  23.144   5.208  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.189  23.182   7.234  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       1.199  24.268   7.197  1.00  0.00           H  
ATOM    745 HD21 ASN A  76       1.214  25.500   4.906  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -0.388  26.065   4.428  1.00  0.00           H  
ATOM    747  N   SER A  77       1.721  20.286   6.397  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.370  19.183   7.100  1.00  0.00           C  
ATOM    749  C   SER A  77       2.478  18.008   6.128  1.00  0.00           C  
ATOM    750  O   SER A  77       2.189  18.160   4.937  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.585  18.812   8.370  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.456  18.604   9.473  1.00  0.00           O  
ATOM    753  H   SER A  77       1.088  20.017   5.643  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.377  19.503   7.374  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.893  19.602   8.629  1.00  0.00           H  
ATOM    756  HB3 SER A  77       0.986  17.919   8.191  1.00  0.00           H  
ATOM    757  HG  SER A  77       2.036  19.016  10.243  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.906  16.837   6.601  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.208  15.689   5.756  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.153  14.587   5.872  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.181  13.661   5.051  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.613  15.148   6.098  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.809  16.029   5.661  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       6.013  17.281   6.525  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       7.100  15.207   5.729  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.101  16.742   7.591  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.178  16.002   4.711  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.673  14.932   7.165  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.716  14.192   5.597  1.00  0.00           H  
ATOM    770  HG  LEU A  78       5.658  16.338   4.627  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       6.963  17.757   6.275  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       5.234  18.013   6.328  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       6.022  17.017   7.583  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       7.284  14.873   6.750  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       7.023  14.338   5.084  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       7.947  15.805   5.391  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.220  14.681   6.830  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.073  13.777   6.943  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.730  13.824   5.657  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.876  14.887   5.049  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.801  14.133   8.161  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -1.123  12.905   9.042  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -2.182  11.882   8.576  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -3.619  12.275   8.969  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -4.568  11.135   8.922  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.292  15.444   7.494  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.448  12.768   7.075  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.231  14.807   8.793  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.693  14.681   7.848  1.00  0.00           H  
ATOM    790  HG2 LYS A  79      -0.185  12.363   9.159  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.408  13.258  10.035  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -2.123  11.726   7.502  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.935  10.932   9.055  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -3.612  12.657   9.991  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.974  13.066   8.306  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -4.703  10.759   7.988  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -4.290  10.369   9.529  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -5.499  11.412   9.234  1.00  0.00           H  
ATOM    799  N   VAL A  80      -1.218  12.671   5.227  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -2.030  12.554   4.042  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.849  11.283   4.182  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.412  10.293   4.758  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -1.121  12.593   2.803  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.104  11.686   2.871  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.903  12.261   1.547  1.00  0.00           C  
ATOM    806  H   VAL A  80      -1.040  11.795   5.715  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.717  13.397   4.007  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.751  13.598   2.680  1.00  0.00           H  
ATOM    809 HG11 VAL A  80      -0.240  10.667   2.967  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.688  11.810   1.960  1.00  0.00           H  
ATOM    811 HG13 VAL A  80       0.738  11.939   3.717  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.087  11.187   1.509  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -2.849  12.798   1.537  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -1.300  12.566   0.698  1.00  0.00           H  
ATOM    815  N   THR A  81      -4.072  11.275   3.691  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.968  10.151   3.847  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.807  10.132   2.584  1.00  0.00           C  
ATOM    818  O   THR A  81      -6.161  11.195   2.081  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.748  10.364   5.148  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -4.816  10.393   6.213  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.782   9.290   5.443  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.482  12.082   3.251  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.396   9.230   3.908  1.00  0.00           H  
ATOM    824  HB  THR A  81      -6.257  11.321   5.083  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -3.935  10.331   5.815  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -7.483   9.211   4.613  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -6.283   8.336   5.616  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -7.337   9.583   6.332  1.00  0.00           H  
ATOM    829  N   PHE A  82      -6.007   8.958   2.006  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.663   8.774   0.725  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.424   7.450   0.746  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.270   6.659   1.677  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.623   8.818  -0.403  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.502   7.792  -0.359  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.394   8.003   0.488  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.510   6.684  -1.231  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -2.287   7.142   0.427  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.406   5.815  -1.280  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.287   6.055  -0.464  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.711   8.115   2.490  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.359   9.599   0.562  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -6.142   8.742  -1.359  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -5.161   9.803  -0.369  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.362   8.857   1.159  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.354   6.493  -1.880  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.442   7.322   1.075  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.425   4.966  -1.945  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.435   5.394  -0.503  1.00  0.00           H  
ATOM    849  N   THR A  83      -8.179   7.164  -0.307  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.842   5.887  -0.506  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.320   5.320  -1.832  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.924   6.071  -2.732  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.365   6.119  -0.464  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.744   6.806   0.724  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.213   4.848  -0.566  1.00  0.00           C  
ATOM    856  H   THR A  83      -8.262   7.811  -1.085  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.572   5.199   0.296  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.625   6.755  -1.311  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.494   6.286   1.519  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -11.085   4.231   0.322  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -12.263   5.121  -0.653  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.942   4.273  -1.452  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.295   3.998  -1.963  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.862   3.286  -3.156  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.949   2.271  -3.479  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.515   1.663  -2.574  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.470   2.621  -2.973  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.971   2.552  -1.530  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.406   3.349  -3.803  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.719   1.677  -1.395  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.622   3.409  -1.195  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.815   3.992  -3.982  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.533   1.596  -3.325  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.757   3.573  -1.204  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.756   2.125  -0.910  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -5.709   3.340  -4.836  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.300   4.380  -3.466  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.444   2.842  -3.758  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.766   0.833  -2.084  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -3.842   2.287  -1.613  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.642   1.291  -0.380  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.245   2.098  -4.762  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.283   1.219  -5.269  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.725   0.389  -6.426  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.594   0.596  -6.876  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.505   2.048  -5.702  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.257   2.859  -6.957  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.611   4.099  -6.873  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.546   2.308  -8.214  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.217   4.764  -8.048  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.144   2.955  -9.392  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.452   4.184  -9.311  1.00  0.00           C  
ATOM    893  OH  TYR A  85      -9.967   4.811 -10.417  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.719   2.598  -5.476  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.594   0.543  -4.476  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.346   1.376  -5.876  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.790   2.717  -4.893  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.336   4.474  -5.896  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.013   1.338  -8.266  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.658   5.682  -7.993  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.335   2.459 -10.332  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.109   4.329 -11.241  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.548  -0.539  -6.895  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.436  -1.280  -8.157  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.886  -1.599  -8.559  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.823  -1.020  -8.002  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.548  -2.529  -7.973  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.970  -3.160  -9.255  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -9.709  -3.625 -10.155  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -7.728  -3.320  -9.308  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.473  -0.542  -6.467  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.982  -0.636  -8.912  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.689  -2.227  -7.378  1.00  0.00           H  
ATOM    914  HB3 ASP A  86     -10.089  -3.282  -7.401  1.00  0.00           H  
ATOM    915  N   ALA A  87     -12.119  -2.503  -9.502  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -13.437  -2.942  -9.942  1.00  0.00           C  
ATOM    917  C   ALA A  87     -14.248  -3.689  -8.865  1.00  0.00           C  
ATOM    918  O   ALA A  87     -15.359  -4.117  -9.176  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -13.248  -3.839 -11.174  1.00  0.00           C  
ATOM    920  H   ALA A  87     -11.312  -2.984  -9.891  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -14.010  -2.062 -10.238  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -12.783  -3.268 -11.978  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -12.618  -4.694 -10.917  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -14.205  -4.216 -11.528  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.728  -3.879  -7.648  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.252  -4.833  -6.675  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.885  -4.062  -5.528  1.00  0.00           C  
ATOM    928  O   GLU A  88     -16.104  -4.081  -5.341  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.154  -5.783  -6.132  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -11.978  -6.067  -7.058  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.342  -6.861  -8.308  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.535  -7.197  -8.519  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.406  -7.165  -9.083  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.915  -3.350  -7.377  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.016  -5.444  -7.151  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -12.694  -5.379  -5.235  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.622  -6.719  -5.832  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.504  -5.129  -7.342  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.252  -6.614  -6.467  1.00  0.00           H  
ATOM    940  N   GLY A  89     -14.003  -3.438  -4.754  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.228  -2.774  -3.497  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.259  -1.602  -3.398  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.640  -1.202  -4.394  1.00  0.00           O  
ATOM    944  H   GLY A  89     -13.025  -3.537  -4.997  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.261  -2.444  -3.453  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.033  -3.475  -2.687  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.119  -1.034  -2.203  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.193   0.057  -1.955  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.770   0.047  -0.474  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.461  -0.550   0.359  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.859   1.346  -2.420  1.00  0.00           C  
ATOM    952  OG  SER A  90     -14.119   1.567  -1.804  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.547  -1.436  -1.379  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.312  -0.054  -2.588  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.157   2.158  -2.251  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.025   1.279  -3.494  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.672   0.779  -1.929  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.644   0.685  -0.138  1.00  0.00           N  
ATOM    959  CA  VAL A  91     -10.038   0.690   1.197  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.428   2.056   1.491  1.00  0.00           C  
ATOM    961  O   VAL A  91      -9.019   2.762   0.562  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.966  -0.418   1.312  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.578  -1.807   1.122  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.813  -0.249   0.313  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.128   1.190  -0.851  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.812   0.519   1.945  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.537  -0.387   2.312  1.00  0.00           H  
ATOM    968 HG11 VAL A  91     -10.465  -1.886   1.746  1.00  0.00           H  
ATOM    969 HG12 VAL A  91      -9.874  -1.943   0.083  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -8.868  -2.574   1.422  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.204   0.598   0.626  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.184  -1.135   0.306  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -8.198  -0.064  -0.691  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.339   2.411   2.773  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.721   3.661   3.209  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.220   3.464   3.392  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.751   2.353   3.659  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.328   4.160   4.539  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.262   5.371   4.409  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.442   5.925   3.302  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -10.781   5.789   5.474  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.594   1.731   3.481  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.874   4.406   2.431  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.829   3.339   5.058  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.521   4.474   5.203  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.464   4.558   3.346  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -5.040   4.594   3.621  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.730   5.877   4.390  1.00  0.00           C  
ATOM    989  O   VAL A  93      -4.940   6.962   3.846  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.235   4.546   2.308  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.743   4.490   2.650  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.553   3.341   1.412  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.878   5.448   3.075  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.780   3.730   4.223  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.434   5.449   1.730  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.439   5.391   3.182  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -2.548   3.620   3.278  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.156   4.431   1.740  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -4.328   2.405   1.921  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -5.603   3.347   1.118  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -3.959   3.409   0.502  1.00  0.00           H  
ATOM   1002  N   SER A  94      -4.179   5.775   5.602  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.517   6.889   6.267  1.00  0.00           C  
ATOM   1004  C   SER A  94      -2.025   6.736   5.999  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.456   5.656   6.182  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.814   6.940   7.767  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -3.449   8.202   8.309  1.00  0.00           O  
ATOM   1008  H   SER A  94      -4.025   4.850   5.994  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.902   7.816   5.858  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -4.879   6.812   7.915  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -3.284   6.141   8.283  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -2.478   8.220   8.436  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.379   7.812   5.575  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.051   7.941   5.403  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.484   9.249   6.071  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.318  10.114   6.425  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.352   7.890   3.899  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       1.808   8.031   3.488  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.804   7.227   4.071  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.163   8.949   2.486  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.150   7.366   3.688  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.503   9.063   2.068  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.513   8.301   2.695  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       5.823   8.469   2.358  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.884   8.682   5.457  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.560   7.112   5.895  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95      -0.020   6.954   3.500  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95      -0.243   8.651   3.408  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.541   6.506   4.823  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.390   9.558   2.038  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       4.910   6.759   4.153  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       3.769   9.720   1.255  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       5.957   9.288   1.852  1.00  0.00           H  
ATOM   1034  N   GLU A  96       1.781   9.428   6.243  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.336  10.645   6.794  1.00  0.00           C  
ATOM   1036  C   GLU A  96       3.781  10.629   6.363  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.567   9.851   6.910  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.190  10.696   8.327  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       2.784  11.998   8.900  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.198  11.843  10.362  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       4.144  11.053  10.607  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       2.583  12.500  11.232  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.439   8.775   5.835  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       1.838  11.500   6.348  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.134  10.631   8.602  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       2.697   9.831   8.759  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       3.665  12.297   8.333  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.057  12.803   8.802  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.130  11.443   5.369  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.547  11.483   5.036  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.949  12.322   3.846  1.00  0.00           C  
ATOM   1052  O   GLY A  97       7.122  12.260   3.499  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.427  12.041   4.921  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.095  11.849   5.905  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.880  10.463   4.835  1.00  0.00           H  
ATOM   1056  N   ILE A  98       5.034  13.089   3.249  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       5.087  13.550   1.877  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.160  12.345   0.930  1.00  0.00           C  
ATOM   1059  O   ILE A  98       5.642  11.254   1.246  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       6.124  14.688   1.695  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       5.539  15.913   0.963  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       7.447  14.266   1.046  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       5.233  15.742  -0.530  1.00  0.00           C  
ATOM   1064  H   ILE A  98       4.131  13.199   3.664  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       4.112  14.004   1.711  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       6.369  15.046   2.696  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       4.628  16.231   1.473  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       6.253  16.727   1.054  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       7.272  13.847   0.058  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       8.118  15.121   0.977  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       7.927  13.511   1.657  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       4.389  15.075  -0.664  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       4.977  16.712  -0.951  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       6.098  15.361  -1.069  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.527  12.522  -0.217  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.330  11.487  -1.211  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.378  11.619  -2.306  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.896  12.720  -2.523  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.902  11.614  -1.758  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.916  10.909  -0.818  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       0.509  11.444  -1.034  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       1.913   9.394  -0.994  1.00  0.00           C  
ATOM   1083  H   LEU A  99       4.185  13.447  -0.416  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.466  10.516  -0.741  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.651  12.672  -1.849  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.828  11.178  -2.752  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.186  11.101   0.215  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.483  12.509  -0.806  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.193  11.289  -2.062  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99      -0.163  10.927  -0.356  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       2.906   8.988  -0.810  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       1.226   8.949  -0.273  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       1.607   9.136  -2.004  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.656  10.520  -3.029  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.531  10.580  -4.180  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.893  11.508  -5.208  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.666  11.598  -5.305  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       6.683   9.143  -4.687  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.584   8.331  -4.003  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.981   9.233  -2.937  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.504  10.973  -3.885  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       6.589   9.090  -5.772  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       7.654   8.751  -4.384  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.819   8.038  -4.721  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       6.008   7.459  -3.514  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.919   9.348  -3.140  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       5.106   8.784  -1.953  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.714  12.165  -6.021  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.235  13.098  -7.044  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.384  12.385  -8.099  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.551  12.986  -8.782  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.447  13.743  -7.706  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.027  14.762  -8.759  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       6.828  15.945  -8.386  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       6.965  14.417  -9.964  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.710  11.959  -5.965  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.629  13.870  -6.571  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       8.045  14.236  -6.940  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       8.059  12.969  -8.168  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.606  11.078  -8.211  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.887  10.170  -9.079  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.481   9.875  -8.578  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.687   9.437  -9.396  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.691   8.861  -9.203  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.668   8.824 -10.390  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       5.920   8.508 -11.686  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       7.505  10.102 -10.511  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.328  10.711  -7.609  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.779  10.628 -10.064  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       6.245   8.688  -8.280  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       5.001   8.025  -9.322  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       7.352   8.001 -10.205  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       5.392   7.560 -11.582  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       5.208   9.298 -11.922  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       6.628   8.407 -12.507  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       8.213  10.012 -11.328  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       6.878  10.968 -10.711  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       8.066  10.268  -9.591  1.00  0.00           H  
ATOM   1139  N   PHE A 103       3.146  10.063  -7.297  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.809   9.787  -6.798  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.866  10.871  -7.330  1.00  0.00           C  
ATOM   1142  O   PHE A 103       1.125  12.064  -7.158  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.861   9.744  -5.265  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.549   9.401  -4.594  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.440  10.397  -4.480  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.287   8.090  -4.136  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.702  10.093  -3.942  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -0.955   7.816  -3.528  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.950   8.801  -3.455  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.758  10.535  -6.641  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.487   8.811  -7.170  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.604   9.007  -4.964  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.192  10.716  -4.899  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.225  11.396  -4.837  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       1.004   7.277  -4.301  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.481  10.845  -3.897  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.190   6.823  -3.174  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.921   8.551  -3.046  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.240  10.478  -7.971  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.260  11.385  -8.494  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.643  10.859  -8.154  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -2.822   9.696  -7.788  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.107  11.571 -10.015  1.00  0.00           C  
ATOM   1164  CG  ARG A 104       0.304  11.955 -10.466  1.00  0.00           C  
ATOM   1165  CD  ARG A 104       0.596  13.416 -10.116  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       2.025  13.763 -10.140  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       2.558  14.876 -10.657  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       1.784  15.826 -11.185  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       3.875  15.006 -10.652  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.445   9.484  -8.003  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.137  12.351  -8.005  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.375  10.657 -10.531  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -1.815  12.325 -10.356  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       1.054  11.299 -10.033  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104       0.319  11.810 -11.537  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104       0.042  14.026 -10.826  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104       0.240  13.619  -9.112  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       2.647  13.135  -9.631  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       0.775  15.797 -11.059  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       2.164  16.604 -11.723  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       4.446  14.314 -10.159  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       4.363  15.779 -11.098  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.657  11.690  -8.310  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.022  11.237  -8.090  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.421  10.491  -9.360  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.282  11.017 -10.460  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -5.931  12.398  -7.630  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -5.340  12.882  -6.280  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -6.174  13.827  -5.410  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -7.303  13.449  -5.030  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -5.624  14.865  -4.970  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.495  12.575  -8.770  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.018  10.505  -7.270  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -5.933  13.206  -8.360  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -6.944  12.028  -7.480  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -5.122  12.004  -5.680  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -4.391  13.362  -6.500  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -5.785   9.219  -9.202  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.321   8.378 -10.271  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.334   7.388 -10.891  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.587   6.913 -12.000  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -5.805   8.867  -8.257  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.156   7.807  -9.868  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.706   9.011 -11.069  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.210   7.086 -10.230  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.189   6.156 -10.737  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -2.923   4.995  -9.768  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.494   4.956  -8.673  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -1.905   6.919 -11.073  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.335   7.665  -9.876  1.00  0.00           C  
ATOM   1211  CD  GLN A 107       0.174   7.542  -9.857  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.742   6.922  -8.969  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.832   8.112 -10.845  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.039   7.517  -9.330  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.544   5.708 -11.667  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.138   6.216 -11.385  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.091   7.616 -11.890  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.611   8.711  -9.945  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.729   7.251  -8.951  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.345   8.624 -11.574  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.812   8.289 -10.658  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.091   4.036 -10.190  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -1.896   2.741  -9.551  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -0.706   2.768  -8.596  1.00  0.00           C  
ATOM   1225  O   GLY A 108       0.437   2.772  -9.054  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -1.535   4.198 -11.023  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -2.803   2.452  -9.033  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -1.703   1.992 -10.319  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -0.954   2.791  -7.288  1.00  0.00           N  
ATOM   1230  CA  VAL A 109       0.097   2.880  -6.268  1.00  0.00           C  
ATOM   1231  C   VAL A 109       0.247   1.496  -5.622  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.581   0.602  -5.845  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.131   4.043  -5.279  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.575   5.306  -6.013  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -0.968   3.704  -4.047  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -1.913   2.686  -6.970  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       1.036   3.174  -6.737  1.00  0.00           H  
ATOM   1238  HB  VAL A 109       0.828   4.312  -4.851  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109       0.265   5.725  -6.571  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.390   5.147  -6.710  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -0.923   6.027  -5.294  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -1.147   4.599  -3.458  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -1.912   3.267  -4.342  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -0.399   3.002  -3.430  1.00  0.00           H  
ATOM   1245  N   VAL A 110       1.273   1.328  -4.797  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.601   0.157  -4.005  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.841   0.711  -2.597  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.868   1.325  -2.295  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.789  -0.567  -4.696  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.755  -1.405  -3.844  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       2.203  -1.481  -5.774  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.926   2.099  -4.678  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.737  -0.512  -3.973  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.400   0.186  -5.197  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       3.385  -2.410  -3.652  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       4.706  -1.515  -4.363  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       3.929  -0.917  -2.891  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.630  -0.885  -6.477  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       3.002  -2.009  -6.291  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.529  -2.208  -5.319  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.818   0.627  -1.755  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.902   0.882  -0.329  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.485  -0.357   0.340  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.303  -1.480  -0.113  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.527   1.191   0.160  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.895   0.761   1.580  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.831   2.671   0.003  1.00  0.00           C  
ATOM   1268  H   VAL A 111      -0.036   0.161  -2.057  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.559   1.732  -0.137  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.204   0.664  -0.481  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.220   1.197   2.314  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -1.916   1.076   1.804  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -0.855  -0.325   1.642  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.411   3.063  -0.922  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.908   2.813  -0.004  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -0.419   3.184   0.864  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.101  -0.140   1.489  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.535  -1.133   2.455  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.516  -0.451   3.790  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.884   0.718   3.852  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       3.959  -1.615   2.129  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.569  -2.533   3.197  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.612  -3.488   2.633  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       5.444  -4.703   2.735  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.679  -2.993   2.026  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.091   0.808   1.826  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       1.830  -1.951   2.528  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       3.937  -2.143   1.182  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.614  -0.750   2.022  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.020  -1.927   3.983  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       3.787  -3.137   3.650  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       6.812  -1.992   1.874  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       7.437  -3.637   1.820  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.135  -1.184   4.823  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.469  -0.883   6.185  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.679  -1.926   6.920  1.00  0.00           C  
ATOM   1297  O   GLY A 113       1.989  -3.101   6.726  1.00  0.00           O  
ATOM   1298  H   GLY A 113       1.729  -2.131   4.744  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.531  -1.050   6.354  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.220   0.131   6.466  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.639  -1.560   7.658  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.007  -2.449   8.586  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.515  -2.216   8.543  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -1.978  -1.157   8.115  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.628  -2.217   9.967  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       2.086  -2.732   9.986  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.718  -3.103  11.327  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       3.389  -2.215  11.900  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       2.738  -4.310  11.666  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.257  -0.624   7.706  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.158  -3.474   8.270  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.602  -1.157  10.220  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114       0.013  -2.743  10.667  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       2.133  -3.628   9.395  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.726  -1.999   9.491  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.286  -3.245   8.893  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.752  -3.194   8.812  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.322  -2.539  10.073  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.980  -2.953  11.175  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.289  -4.608   8.577  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.812  -4.739   8.523  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.540  -3.742   7.610  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.146  -6.145   8.040  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.818  -4.085   9.242  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.043  -2.589   7.957  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.929  -4.958   7.622  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -3.894  -5.263   9.358  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -6.160  -4.625   9.531  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -6.010  -3.621   6.665  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -7.560  -4.079   7.415  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.617  -2.785   8.112  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -5.607  -6.886   8.626  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.213  -6.330   8.154  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -5.875  -6.233   6.990  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.162  -1.510   9.916  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.580  -0.645  11.002  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.670  -1.310  11.830  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.457  -1.588  13.014  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.057   0.695  10.424  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.082   1.806  11.476  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.432   2.115  12.113  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.385   2.429  11.366  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.486   2.131  13.366  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.468  -1.220   8.990  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.711  -0.473  11.642  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.367   0.995   9.636  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.034   0.583   9.967  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.387   1.540  12.270  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.740   2.718  10.994  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -7.856  -1.518  11.237  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -8.950  -2.190  11.908  1.00  0.00           C  
ATOM   1352  C   LYS A 117      -9.891  -2.950  10.991  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.988  -4.170  11.107  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.709  -1.236  12.838  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.933  -2.016  14.134  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.968  -1.354  15.036  1.00  0.00           C  
ATOM   1357  CE  LYS A 117     -10.488   0.001  15.553  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117      -9.463  -0.147  16.603  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -7.979  -1.241  10.281  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -8.463  -2.937  12.511  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.123  -0.340  13.043  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.663  -0.937  12.403  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117     -10.300  -3.009  13.879  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -8.971  -2.111  14.641  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.873  -1.208  14.449  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117     -11.202  -2.018  15.870  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117     -10.060   0.549  14.710  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -11.345   0.543  15.950  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117      -9.714  -0.858  17.282  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117      -8.571  -0.394  16.181  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117      -9.307   0.711  17.126  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -10.627  -2.236  10.140  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.575  -2.854   9.236  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -10.864  -3.119   7.935  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -10.302  -4.193   7.726  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -10.559  -1.228  10.123  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -11.942  -3.796   9.632  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.418  -2.188   9.069  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.855  -2.102   7.079  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.295  -2.167   5.741  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.559  -0.846   5.503  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.807  -0.138   4.523  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.393  -2.464   4.698  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.384  -3.553   5.102  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.537  -3.258   5.400  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -11.991  -4.816   5.142  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -11.282  -1.226   7.364  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.567  -2.979   5.703  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.964  -1.555   4.504  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.915  -2.759   3.769  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.038  -5.128   5.034  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.689  -5.498   5.431  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.679  -0.491   6.446  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.863   0.716   6.425  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.416   0.287   6.612  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.135  -0.530   7.481  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.330   1.663   7.541  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.462   2.876   7.818  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.456   3.605   8.991  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.526   3.439   6.990  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.545   4.591   8.856  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.963   4.517   7.656  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.522  -1.106   7.239  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.975   1.220   5.466  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.326   2.000   7.293  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.439   1.100   8.462  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.962   3.353   9.850  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.215   3.106   6.013  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.259   5.344   9.580  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.506   0.813   5.801  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.080   0.555   5.861  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.382   1.769   6.474  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.541   2.891   5.993  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.559   0.276   4.433  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.506  -0.544   3.524  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.192  -0.400   4.549  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.868  -1.934   4.056  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.819   1.452   5.076  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.869  -0.312   6.496  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.415   1.233   3.929  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.427   0.014   3.362  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.041  -0.653   2.545  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.250  -1.239   5.242  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.866  -0.755   3.578  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.478   0.330   4.928  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -4.016  -2.599   3.931  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -5.155  -1.891   5.105  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.710  -2.321   3.485  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.517   1.537   7.456  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.471   2.483   7.800  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.406   2.254   6.752  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.322   1.268   6.823  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.849   2.185   9.171  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.594   2.723  10.386  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.733   4.251  10.395  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.983   2.122  10.526  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.396   0.583   7.786  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.834   3.509   7.753  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.720   1.107   9.289  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.149   2.620   9.196  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.995   2.417  11.233  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.068   4.580  11.377  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -0.764   4.702  10.204  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.449   4.573   9.636  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.354   2.334  11.526  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.649   2.549   9.771  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -2.926   1.040  10.401  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.341   3.109   5.742  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.780   3.094   4.829  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.013   3.674   5.503  1.00  0.00           C  
ATOM   1451  O   ALA A 123       1.949   4.662   6.228  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.457   3.891   3.585  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.960   3.914   5.769  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       0.996   2.071   4.529  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       1.349   3.933   2.967  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.343   3.395   3.051  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       0.153   4.892   3.875  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.145   3.091   5.144  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.477   3.396   5.624  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.308   4.047   4.531  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.244   4.759   4.869  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.075   2.128   6.262  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.793   1.158   5.316  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.292   1.464   5.242  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.117   0.732   6.312  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       8.328   1.512   7.549  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.040   2.278   4.551  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.430   4.125   6.425  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.779   2.446   7.020  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.282   1.585   6.778  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.652   0.136   5.663  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.365   1.228   4.320  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.647   1.115   4.273  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.447   2.543   5.310  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       7.639  -0.219   6.553  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       9.096   0.507   5.887  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       7.466   1.668   8.062  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       8.978   1.023   8.156  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       8.767   2.410   7.354  1.00  0.00           H  
ATOM   1480  N   GLU A 125       4.974   3.854   3.243  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.863   4.338   2.181  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.258   4.664   0.812  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.978   5.184  -0.030  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       6.998   3.318   2.000  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.507   1.980   1.414  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.555   0.862   1.345  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.752   1.067   1.639  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.149  -0.260   0.951  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.264   3.173   3.040  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.272   5.291   2.520  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.705   3.765   1.318  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.499   3.146   2.950  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.665   1.613   2.002  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.136   2.160   0.405  1.00  0.00           H  
ATOM   1495  N   VAL A 126       3.980   4.354   0.577  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.177   4.691  -0.613  1.00  0.00           C  
ATOM   1497  C   VAL A 126       3.995   4.881  -1.901  1.00  0.00           C  
ATOM   1498  O   VAL A 126       4.345   5.988  -2.304  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.297   5.917  -0.324  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.344   6.197  -1.498  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.420   5.657   0.895  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.514   3.946   1.362  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.513   3.848  -0.795  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       2.937   6.772  -0.108  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       0.829   5.284  -1.798  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       0.623   6.968  -1.224  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.921   6.561  -2.345  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       0.925   4.701   0.762  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       2.044   5.647   1.785  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       0.686   6.451   1.009  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.257   3.778  -2.583  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       5.059   3.762  -3.799  1.00  0.00           C  
ATOM   1513  C   LEU A 127       4.123   3.990  -4.979  1.00  0.00           C  
ATOM   1514  O   LEU A 127       3.033   3.434  -5.005  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.730   2.393  -3.935  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.570   1.973  -2.708  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       7.105   0.553  -2.890  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.730   2.941  -2.436  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.753   2.936  -2.320  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.823   4.542  -3.762  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.930   1.677  -4.085  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       6.353   2.392  -4.830  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       5.922   1.953  -1.831  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       7.660   0.247  -2.001  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       6.281  -0.143  -3.033  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.755   0.502  -3.756  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       7.346   3.908  -2.114  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.358   2.555  -1.632  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       8.338   3.081  -3.331  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.553   4.721  -6.003  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.745   5.049  -7.184  1.00  0.00           C  
ATOM   1532  C   ALA A 128       4.363   4.433  -8.439  1.00  0.00           C  
ATOM   1533  O   ALA A 128       4.575   5.115  -9.442  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.513   6.559  -7.290  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.513   5.016  -5.958  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.754   4.605  -7.084  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       4.456   7.095  -7.247  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       3.014   6.774  -8.242  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       2.861   6.889  -6.482  1.00  0.00           H  
ATOM   1540  N   LYS A 129       4.665   3.130  -8.346  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       5.036   2.224  -9.446  1.00  0.00           C  
ATOM   1542  C   LYS A 129       5.954   2.833 -10.515  1.00  0.00           C  
ATOM   1543  O   LYS A 129       5.838   2.517 -11.700  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       3.734   1.664 -10.048  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       3.080   0.543  -9.254  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       3.757  -0.807  -9.511  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       2.756  -1.879  -9.099  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       1.766  -2.199 -10.147  1.00  0.00           N  
ATOM   1549  H   LYS A 129       4.380   2.706  -7.471  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       5.617   1.406  -9.018  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       3.011   2.469 -10.097  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       3.885   1.299 -11.062  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       3.074   0.772  -8.187  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       2.045   0.484  -9.587  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       4.031  -0.934 -10.561  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       4.652  -0.886  -8.892  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       3.289  -2.782  -8.809  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       2.212  -1.485  -8.245  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       1.183  -1.399 -10.379  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       2.187  -2.566 -10.994  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       1.111  -2.888  -9.784  1.00  0.00           H  
ATOM   1562  N   HIS A 130       6.906   3.656 -10.093  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.994   4.155 -10.921  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.880   2.980 -11.333  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.155   2.793 -12.518  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       8.785   5.230 -10.152  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       8.522   5.271  -8.665  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.586   6.049  -8.020  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       9.062   4.418  -7.747  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.589   5.688  -6.724  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       8.463   4.696  -6.518  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.903   3.939  -9.126  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       7.583   4.605 -11.827  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       9.854   5.080 -10.309  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       8.531   6.195 -10.581  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       7.042   6.789  -8.448  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       9.774   3.638  -7.961  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.028   6.151  -5.926  1.00  0.00           H  
ATOM   1579  N   ASP A 131       9.283   2.151 -10.363  1.00  0.00           N  
ATOM   1580  CA  ASP A 131      10.164   1.009 -10.625  1.00  0.00           C  
ATOM   1581  C   ASP A 131      10.150  -0.032  -9.504  1.00  0.00           C  
ATOM   1582  O   ASP A 131      10.420  -1.210  -9.728  1.00  0.00           O  
ATOM   1583  CB  ASP A 131      11.607   1.520 -10.786  1.00  0.00           C  
ATOM   1584  CG  ASP A 131      12.459   0.627 -11.683  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131      11.993  -0.446 -12.134  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      13.534   1.084 -12.109  1.00  0.00           O  
ATOM   1587  H   ASP A 131       8.961   2.312  -9.427  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       9.841   0.533 -11.552  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131      11.592   2.507 -11.248  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131      12.082   1.621  -9.808  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.851   0.418  -8.283  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.032  -0.321  -7.041  1.00  0.00           C  
ATOM   1593  C   GLU A 132       9.334  -1.680  -7.046  1.00  0.00           C  
ATOM   1594  O   GLU A 132       8.121  -1.779  -7.264  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.512   0.525  -5.872  1.00  0.00           C  
ATOM   1596  CG  GLU A 132      10.412   1.724  -5.551  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      11.807   1.317  -5.056  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132      11.995   0.153  -4.624  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      12.714   2.178  -5.116  1.00  0.00           O  
ATOM   1600  H   GLU A 132       9.718   1.405  -8.168  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.102  -0.493  -6.910  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       8.509   0.889  -6.107  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       9.445  -0.111  -4.990  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132      10.512   2.336  -6.446  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       9.921   2.342  -4.798  1.00  0.00           H  
ATOM   1606  N   ASN A 133      10.103  -2.725  -6.736  1.00  0.00           N  
ATOM   1607  CA  ASN A 133       9.634  -4.098  -6.632  1.00  0.00           C  
ATOM   1608  C   ASN A 133       9.911  -4.650  -5.226  1.00  0.00           C  
ATOM   1609  O   ASN A 133      10.299  -3.892  -4.337  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      10.219  -4.943  -7.773  1.00  0.00           C  
ATOM   1611  CG  ASN A 133       9.201  -5.986  -8.184  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133       9.115  -7.059  -7.595  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133       8.358  -5.699  -9.163  1.00  0.00           N  
ATOM   1614  H   ASN A 133      11.080  -2.563  -6.525  1.00  0.00           H  
ATOM   1615  HA  ASN A 133       8.553  -4.087  -6.763  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      10.437  -4.313  -8.636  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      11.151  -5.415  -7.455  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133       8.380  -4.790  -9.634  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133       7.596  -6.335  -9.354  1.00  0.00           H  
ATOM   1620  N   TYR A 134       9.634  -5.935  -4.990  1.00  0.00           N  
ATOM   1621  CA  TYR A 134       9.693  -6.575  -3.680  1.00  0.00           C  
ATOM   1622  C   TYR A 134      11.153  -6.676  -3.206  1.00  0.00           C  
ATOM   1623  O   TYR A 134      11.849  -7.640  -3.528  1.00  0.00           O  
ATOM   1624  CB  TYR A 134       8.981  -7.943  -3.759  1.00  0.00           C  
ATOM   1625  CG  TYR A 134       8.891  -8.801  -2.497  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134       9.457  -8.408  -1.265  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134       8.262 -10.059  -2.582  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134       9.498  -9.292  -0.176  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134       8.245 -10.927  -1.475  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134       8.898 -10.565  -0.280  1.00  0.00           C  
ATOM   1631  OH  TYR A 134       8.985 -11.457   0.740  1.00  0.00           O  
ATOM   1632  H   TYR A 134       9.421  -6.530  -5.779  1.00  0.00           H  
ATOM   1633  HA  TYR A 134       9.140  -5.953  -2.974  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134       7.963  -7.769  -4.108  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134       9.479  -8.539  -4.526  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134       9.915  -7.442  -1.128  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134       7.834 -10.391  -3.520  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      10.043  -8.990   0.711  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134       7.800 -11.906  -1.567  1.00  0.00           H  
ATOM   1640  HH  TYR A 134       9.888 -11.418   1.110  1.00  0.00           H  
ATOM   1641  N   THR A 135      11.578  -5.723  -2.381  1.00  0.00           N  
ATOM   1642  CA  THR A 135      12.900  -5.662  -1.768  1.00  0.00           C  
ATOM   1643  C   THR A 135      12.957  -6.619  -0.551  1.00  0.00           C  
ATOM   1644  O   THR A 135      11.962  -6.721   0.182  1.00  0.00           O  
ATOM   1645  CB  THR A 135      13.130  -4.185  -1.390  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      13.152  -3.422  -2.587  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      14.378  -3.867  -0.557  1.00  0.00           C  
ATOM   1648  H   THR A 135      10.964  -4.941  -2.195  1.00  0.00           H  
ATOM   1649  HA  THR A 135      13.635  -5.949  -2.517  1.00  0.00           H  
ATOM   1650  HB  THR A 135      12.272  -3.856  -0.803  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      13.574  -3.968  -3.291  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      14.427  -2.798  -0.337  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      14.319  -4.373   0.406  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      15.292  -4.171  -1.069  1.00  0.00           H  
ATOM   1655  N   PRO A 136      14.078  -7.330  -0.312  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      14.292  -8.165   0.878  1.00  0.00           C  
ATOM   1657  C   PRO A 136      14.289  -7.366   2.204  1.00  0.00           C  
ATOM   1658  O   PRO A 136      14.114  -6.147   2.198  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      15.649  -8.858   0.661  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      15.964  -8.686  -0.819  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      15.241  -7.399  -1.187  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      13.503  -8.917   0.905  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      16.427  -8.368   1.249  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      15.594  -9.916   0.913  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      17.037  -8.606  -0.997  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      15.542  -9.516  -1.385  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      15.891  -6.544  -0.996  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      14.968  -7.443  -2.241  1.00  0.00           H  
ATOM   1669  N   PRO A 137      14.456  -8.017   3.371  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      14.835  -7.365   4.622  1.00  0.00           C  
ATOM   1671  C   PRO A 137      16.366  -7.174   4.711  1.00  0.00           C  
ATOM   1672  O   PRO A 137      17.092  -7.415   3.741  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      14.285  -8.299   5.700  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      14.497  -9.677   5.084  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      14.307  -9.448   3.587  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      14.354  -6.390   4.710  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      14.788  -8.200   6.662  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      13.220  -8.108   5.806  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      15.521  -9.993   5.261  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      13.794 -10.409   5.477  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      15.077  -9.999   3.056  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      13.312  -9.769   3.279  1.00  0.00           H  
ATOM   1683  N   GLU A 138      16.850  -6.721   5.873  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      18.225  -6.270   6.137  1.00  0.00           C  
ATOM   1685  C   GLU A 138      18.657  -5.180   5.145  1.00  0.00           C  
ATOM   1686  O   GLU A 138      19.802  -5.107   4.708  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      19.205  -7.448   6.261  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      18.920  -8.363   7.463  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      18.429  -9.743   7.046  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      19.266 -10.590   6.647  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      17.220 -10.043   7.165  1.00  0.00           O  
ATOM   1692  H   GLU A 138      16.202  -6.572   6.635  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      18.226  -5.785   7.113  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      19.187  -8.026   5.343  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      20.212  -7.049   6.388  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      19.846  -8.493   8.022  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      18.196  -7.898   8.139  1.00  0.00           H  
ATOM   1698  N   VAL A 139      17.712  -4.319   4.782  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      17.900  -3.144   3.934  1.00  0.00           C  
ATOM   1700  C   VAL A 139      16.816  -2.118   4.241  1.00  0.00           C  
ATOM   1701  O   VAL A 139      16.997  -0.923   3.995  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      17.845  -3.555   2.451  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      16.450  -3.994   2.017  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      18.406  -2.472   1.519  1.00  0.00           C  
ATOM   1705  H   VAL A 139      16.814  -4.452   5.215  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      18.875  -2.705   4.150  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      18.450  -4.435   2.329  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      16.517  -4.438   1.028  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      16.077  -4.752   2.707  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      15.766  -3.144   1.990  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      19.420  -2.218   1.824  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      18.442  -2.837   0.496  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      17.790  -1.573   1.549  1.00  0.00           H  
ATOM   1714  N   GLU A 140      15.670  -2.578   4.764  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      14.634  -1.655   5.157  1.00  0.00           C  
ATOM   1716  C   GLU A 140      15.218  -0.721   6.228  1.00  0.00           C  
ATOM   1717  O   GLU A 140      16.066  -1.142   7.024  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      13.349  -2.360   5.624  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      13.430  -3.114   6.969  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      12.124  -2.980   7.753  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      11.876  -1.922   8.381  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      11.268  -3.892   7.691  1.00  0.00           O  
ATOM   1723  H   GLU A 140      15.528  -3.562   4.891  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      14.403  -1.109   4.239  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      12.583  -1.588   5.704  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      13.026  -3.054   4.845  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      13.646  -4.167   6.775  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      14.227  -2.724   7.596  1.00  0.00           H  
ATOM   1729  N   LYS A 141      14.765   0.531   6.239  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      15.267   1.597   7.104  1.00  0.00           C  
ATOM   1731  C   LYS A 141      16.798   1.565   7.234  1.00  0.00           C  
ATOM   1732  O   LYS A 141      17.347   1.313   8.310  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      14.527   1.532   8.453  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      14.764   2.758   9.344  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      14.354   4.063   8.653  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      14.298   5.176   9.691  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      13.000   5.172  10.401  1.00  0.00           N  
ATOM   1738  H   LYS A 141      14.081   0.770   5.530  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      15.010   2.535   6.614  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      13.458   1.454   8.264  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      14.837   0.637   8.995  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      14.197   2.624  10.264  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      15.813   2.831   9.622  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      15.108   4.321   7.911  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      13.387   3.959   8.155  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      15.128   5.035  10.387  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      14.432   6.134   9.186  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      13.035   5.778  11.212  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      12.262   5.520   9.791  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      12.731   4.237  10.697  1.00  0.00           H  
ATOM   1751  N   ALA A 142      17.486   1.805   6.123  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      18.914   2.076   6.057  1.00  0.00           C  
ATOM   1753  C   ALA A 142      19.166   2.864   4.762  1.00  0.00           C  
ATOM   1754  O   ALA A 142      18.204   3.258   4.098  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      19.694   0.749   6.087  1.00  0.00           C  
ATOM   1756  H   ALA A 142      17.001   1.989   5.254  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      19.183   2.699   6.914  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      19.405   0.128   5.239  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      20.767   0.936   6.043  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      19.479   0.211   7.011  1.00  0.00           H  
ATOM   1761  N   MET A 143      20.435   3.028   4.375  1.00  0.00           N  
ATOM   1762  CA  MET A 143      20.910   3.524   3.095  1.00  0.00           C  
ATOM   1763  C   MET A 143      20.691   5.019   2.931  1.00  0.00           C  
ATOM   1764  O   MET A 143      21.716   5.737   2.891  1.00  0.00           O  
ATOM   1765  CB  MET A 143      20.391   2.665   1.932  1.00  0.00           C  
ATOM   1766  CG  MET A 143      20.547   1.150   2.158  1.00  0.00           C  
ATOM   1767  SD  MET A 143      22.248   0.632   2.534  1.00  0.00           S  
ATOM   1768  CE  MET A 143      21.960  -1.056   3.127  1.00  0.00           C  
ATOM   1769  H   MET A 143      21.182   2.620   4.912  1.00  0.00           H  
ATOM   1770  HA  MET A 143      21.987   3.370   3.102  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      19.346   2.898   1.722  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      20.995   2.940   1.080  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      19.902   0.849   2.983  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      20.199   0.616   1.272  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      21.537  -1.660   2.327  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      22.906  -1.496   3.442  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      21.275  -1.040   3.975  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A  30      -0.843 -25.227  -4.054  1.00  0.00           N  
ATOM      2  CA  LEU A  30      -0.097 -24.071  -4.606  1.00  0.00           C  
ATOM      3  C   LEU A  30       1.279 -23.959  -3.939  1.00  0.00           C  
ATOM      4  O   LEU A  30       1.623 -24.805  -3.113  1.00  0.00           O  
ATOM      5  CB  LEU A  30      -0.903 -22.767  -4.498  1.00  0.00           C  
ATOM      6  CG  LEU A  30      -0.689 -21.864  -5.726  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      -1.357 -22.431  -6.985  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      -1.240 -20.462  -5.453  1.00  0.00           C  
ATOM      9  H1  LEU A  30      -0.844 -25.291  -3.056  1.00  0.00           H  
ATOM     10  HA  LEU A  30       0.060 -24.288  -5.663  1.00  0.00           H  
ATOM     11  HB2 LEU A  30      -1.963 -22.996  -4.429  1.00  0.00           H  
ATOM     12  HB3 LEU A  30      -0.611 -22.240  -3.588  1.00  0.00           H  
ATOM     13  HG  LEU A  30       0.380 -21.768  -5.912  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      -2.442 -22.470  -6.856  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      -1.124 -21.791  -7.839  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      -0.987 -23.433  -7.205  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      -1.069 -19.824  -6.320  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -2.311 -20.511  -5.251  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      -0.728 -20.033  -4.594  1.00  0.00           H  
ATOM     20  N   ARG A  31       2.091 -22.936  -4.260  1.00  0.00           N  
ATOM     21  CA  ARG A  31       3.390 -22.707  -3.622  1.00  0.00           C  
ATOM     22  C   ARG A  31       3.661 -21.213  -3.511  1.00  0.00           C  
ATOM     23  O   ARG A  31       3.873 -20.566  -4.537  1.00  0.00           O  
ATOM     24  CB  ARG A  31       4.488 -23.470  -4.391  1.00  0.00           C  
ATOM     25  CG  ARG A  31       5.742 -23.748  -3.549  1.00  0.00           C  
ATOM     26  CD  ARG A  31       6.812 -22.657  -3.634  1.00  0.00           C  
ATOM     27  NE  ARG A  31       7.456 -22.341  -2.347  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       8.238 -23.099  -1.569  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       8.207 -24.430  -1.600  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       9.092 -22.519  -0.740  1.00  0.00           N  
ATOM     31  H   ARG A  31       1.810 -22.238  -4.937  1.00  0.00           H  
ATOM     32  HA  ARG A  31       3.340 -23.098  -2.612  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       4.081 -24.439  -4.671  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       4.750 -22.949  -5.313  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       5.449 -23.919  -2.512  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       6.196 -24.660  -3.934  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       7.577 -22.955  -4.353  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       6.356 -21.738  -4.004  1.00  0.00           H  
ATOM     39  HE  ARG A  31       7.371 -21.351  -2.117  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       7.388 -24.903  -1.986  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       8.659 -24.918  -0.828  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       9.134 -21.511  -0.600  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       9.808 -23.050  -0.244  1.00  0.00           H  
ATOM     44  N   SER A  32       3.609 -20.654  -2.304  1.00  0.00           N  
ATOM     45  CA  SER A  32       3.924 -19.253  -2.062  1.00  0.00           C  
ATOM     46  C   SER A  32       5.420 -19.000  -2.285  1.00  0.00           C  
ATOM     47  O   SER A  32       6.261 -19.864  -2.033  1.00  0.00           O  
ATOM     48  CB  SER A  32       3.495 -18.866  -0.635  1.00  0.00           C  
ATOM     49  OG  SER A  32       3.636 -19.946   0.279  1.00  0.00           O  
ATOM     50  H   SER A  32       3.439 -21.195  -1.467  1.00  0.00           H  
ATOM     51  HA  SER A  32       3.358 -18.643  -2.766  1.00  0.00           H  
ATOM     52  HB2 SER A  32       4.081 -18.012  -0.290  1.00  0.00           H  
ATOM     53  HB3 SER A  32       2.446 -18.568  -0.655  1.00  0.00           H  
ATOM     54  HG  SER A  32       4.213 -19.648   1.016  1.00  0.00           H  
ATOM     55  N   ASN A  33       5.770 -17.793  -2.718  1.00  0.00           N  
ATOM     56  CA  ASN A  33       7.125 -17.246  -2.674  1.00  0.00           C  
ATOM     57  C   ASN A  33       6.976 -15.735  -2.475  1.00  0.00           C  
ATOM     58  O   ASN A  33       5.858 -15.221  -2.600  1.00  0.00           O  
ATOM     59  CB  ASN A  33       7.889 -17.579  -3.970  1.00  0.00           C  
ATOM     60  CG  ASN A  33       9.380 -17.305  -3.818  1.00  0.00           C  
ATOM     61  OD1 ASN A  33      10.050 -17.982  -3.045  1.00  0.00           O  
ATOM     62  ND2 ASN A  33       9.939 -16.327  -4.508  1.00  0.00           N  
ATOM     63  H   ASN A  33       5.064 -17.083  -2.867  1.00  0.00           H  
ATOM     64  HA  ASN A  33       7.655 -17.674  -1.820  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       7.765 -18.639  -4.200  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       7.476 -17.003  -4.795  1.00  0.00           H  
ATOM     67 HD21 ASN A  33       9.440 -15.863  -5.261  1.00  0.00           H  
ATOM     68 HD22 ASN A  33      10.928 -16.136  -4.404  1.00  0.00           H  
ATOM     69  N   ILE A  34       8.071 -15.014  -2.227  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.100 -13.588  -1.926  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.313 -13.331  -0.617  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.841 -14.250   0.064  1.00  0.00           O  
ATOM     73  CB  ILE A  34       7.674 -12.759  -3.180  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       8.405 -13.207  -4.474  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       7.890 -11.248  -2.978  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       7.933 -12.506  -5.759  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.964 -15.463  -2.149  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.140 -13.340  -1.726  1.00  0.00           H  
ATOM     79  HB  ILE A  34       6.616 -12.934  -3.337  1.00  0.00           H  
ATOM     80 HG12 ILE A  34       9.482 -13.066  -4.362  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       8.215 -14.265  -4.637  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       7.826 -10.699  -3.914  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       7.107 -10.829  -2.352  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       8.873 -11.086  -2.537  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       8.371 -11.511  -5.841  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       8.250 -13.082  -6.626  1.00  0.00           H  
ATOM     87 HD13 ILE A  34       6.846 -12.436  -5.768  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.229 -12.073  -0.196  1.00  0.00           N  
ATOM     89  CA  ASP A  35       6.241 -11.571   0.758  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.833 -11.660   0.156  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.680 -11.961  -1.036  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.590 -10.118   1.124  1.00  0.00           C  
ATOM     93  CG  ASP A  35       6.720  -9.950   2.632  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       5.747 -10.233   3.355  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       7.809  -9.541   3.096  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.702 -11.378  -0.755  1.00  0.00           H  
ATOM     97  HA  ASP A  35       6.268 -12.183   1.660  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       7.529  -9.823   0.650  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.819  -9.441   0.757  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.794 -11.371   0.943  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.434 -11.229   0.457  1.00  0.00           C  
ATOM    102  C   LEU A  36       2.246  -9.911  -0.306  1.00  0.00           C  
ATOM    103  O   LEU A  36       3.192  -9.151  -0.541  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.437 -11.407   1.619  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.410 -10.359   2.742  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       2.710 -10.220   3.506  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       1.008  -8.950   2.309  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.900 -11.090   1.916  1.00  0.00           H  
ATOM    109  HA  LEU A  36       2.252 -12.039  -0.249  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.429 -11.468   1.211  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.631 -12.378   2.073  1.00  0.00           H  
ATOM    112  HG  LEU A  36       0.684 -10.721   3.456  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       2.526  -9.689   4.443  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       3.115 -11.204   3.741  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       3.413  -9.644   2.908  1.00  0.00           H  
ATOM    116 HD21 LEU A  36       0.133  -8.975   1.669  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       0.770  -8.416   3.213  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       1.825  -8.429   1.809  1.00  0.00           H  
ATOM    119  N   PHE A  37       1.003  -9.676  -0.719  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.414  -8.486  -1.337  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.111  -8.732  -1.370  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.534  -9.892  -1.451  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.979  -8.306  -2.755  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.749  -6.960  -3.410  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.436  -6.711  -4.121  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.769  -5.984  -3.425  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.588  -5.535  -4.868  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.607  -4.796  -4.161  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.440  -4.587  -4.911  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.334 -10.362  -0.393  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.641  -7.614  -0.723  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       2.052  -8.458  -2.724  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.571  -9.088  -3.393  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.244  -7.421  -4.124  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.697  -6.143  -2.901  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.502  -5.354  -5.413  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       2.378  -4.038  -4.180  1.00  0.00           H  
ATOM    138  HZ  PHE A  37       0.325  -3.709  -5.526  1.00  0.00           H  
ATOM    139  N   TYR A  38      -1.929  -7.678  -1.340  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.394  -7.691  -1.447  1.00  0.00           C  
ATOM    141  C   TYR A  38      -3.835  -6.509  -2.327  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.005  -5.659  -2.659  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.002  -7.565  -0.040  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.745  -8.740   0.886  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.598  -8.735   1.699  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.638  -9.829   0.951  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.298  -9.833   2.524  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.352 -10.919   1.788  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.172 -10.943   2.559  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -2.871 -12.029   3.322  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.536  -6.757  -1.186  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.723  -8.623  -1.907  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.604  -6.660   0.419  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.073  -7.424  -0.122  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.940  -7.881   1.671  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.556  -9.861   0.380  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.405  -9.816   3.133  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.045 -11.746   1.818  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -3.646 -12.520   3.621  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.122  -6.393  -2.672  1.00  0.00           N  
ATOM    161  CA  THR A  39      -5.656  -5.190  -3.312  1.00  0.00           C  
ATOM    162  C   THR A  39      -6.973  -4.741  -2.681  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.505  -5.484  -1.853  1.00  0.00           O  
ATOM    164  CB  THR A  39      -5.764  -5.371  -4.857  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -6.774  -6.300  -5.204  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -4.476  -5.870  -5.519  1.00  0.00           C  
ATOM    167  H   THR A  39      -5.813  -7.075  -2.406  1.00  0.00           H  
ATOM    168  HA  THR A  39      -4.982  -4.398  -3.024  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.017  -4.417  -5.313  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.395  -5.858  -5.833  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -3.655  -5.221  -5.235  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -4.250  -6.890  -5.212  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.587  -5.843  -6.603  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.524  -3.560  -3.033  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -8.780  -3.052  -2.491  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.022  -3.942  -2.639  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.039  -3.573  -2.063  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -8.984  -1.653  -3.066  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -7.547  -1.192  -3.283  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -6.840  -2.469  -3.719  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -8.618  -2.920  -1.420  1.00  0.00           H  
ATOM    182  HB2 PRO A  40      -9.523  -1.698  -4.006  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -9.517  -1.007  -2.373  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -7.474  -0.403  -4.029  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.120  -0.861  -2.336  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -6.926  -2.584  -4.798  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -5.794  -2.410  -3.429  1.00  0.00           H  
ATOM    188  N   GLY A  41      -9.948  -5.151  -3.214  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -10.914  -6.204  -2.892  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.393  -7.379  -2.081  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.190  -7.998  -1.390  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.121  -5.418  -3.729  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -11.770  -5.779  -2.371  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -11.291  -6.654  -3.793  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.102  -7.704  -2.104  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -8.594  -8.947  -1.518  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.715  -8.961   0.018  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.517  -9.999   0.647  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.122  -9.159  -1.899  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -6.788  -9.274  -3.391  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -7.014 -10.669  -3.955  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -6.141 -11.542  -3.714  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -8.001 -10.876  -4.680  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.437  -7.067  -2.515  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.182  -9.767  -1.917  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -6.559  -8.325  -1.491  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -6.767 -10.063  -1.412  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.345  -8.535  -3.965  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -5.725  -9.079  -3.512  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.992  -7.806   0.628  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.135  -7.586   2.056  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.634  -7.402   2.405  1.00  0.00           C  
ATOM    213  O   ILE A  43     -11.029  -7.669   3.539  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.240  -6.379   2.462  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.810  -6.429   1.835  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.195  -6.262   3.993  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.798  -5.517   2.539  1.00  0.00           C  
ATOM    218  H   ILE A  43      -9.123  -6.976   0.065  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.777  -8.470   2.584  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.713  -5.468   2.112  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.437  -7.451   1.906  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.815  -6.129   0.763  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -9.159  -6.503   4.424  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -7.480  -6.959   4.409  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -7.965  -5.229   4.285  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -5.679  -5.776   3.589  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -4.827  -5.635   2.070  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -6.132  -4.484   2.459  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.490  -6.990   1.462  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.944  -6.907   1.676  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.619  -8.240   1.360  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.374  -8.783   2.167  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.648  -5.785   0.890  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.915  -4.451   0.721  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -13.777  -3.469  -0.060  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -12.497  -3.843   2.051  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.085  -6.757   0.570  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -13.127  -6.685   2.713  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -13.901  -6.139  -0.098  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.596  -5.593   1.391  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -12.025  -4.633   0.125  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -13.164  -2.617  -0.348  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -14.147  -3.959  -0.955  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -14.615  -3.128   0.548  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -12.600  -2.760   2.031  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -13.103  -4.229   2.871  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -11.453  -4.093   2.204  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.367  -8.735   0.156  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.009  -9.886  -0.454  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.315 -11.125   0.101  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.810 -11.761   1.029  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -13.922  -9.777  -1.993  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -14.743  -8.648  -2.600  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.380  -7.295  -2.434  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -15.911  -8.958  -3.315  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.224  -6.270  -2.898  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -16.762  -7.943  -3.780  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.444  -6.592  -3.534  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.329  -5.613  -3.863  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.611  -8.301  -0.360  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.061  -9.918  -0.165  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -12.885  -9.660  -2.309  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.274 -10.722  -2.410  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.478  -7.023  -1.903  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.189  -9.991  -3.469  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -14.959  -5.238  -2.731  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -17.678  -8.212  -4.289  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.884  -4.847  -4.262  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.118 -11.402  -0.406  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.256 -12.516  -0.061  1.00  0.00           C  
ATOM    271  C   GLY A  46     -10.080 -12.482  -1.024  1.00  0.00           C  
ATOM    272  O   GLY A  46     -10.172 -11.851  -2.081  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.777 -10.845  -1.182  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -10.899 -12.428   0.962  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.802 -13.453  -0.184  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.975 -13.150  -0.694  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.881 -13.343  -1.636  1.00  0.00           C  
ATOM    278  C   LYS A  47      -8.426 -14.047  -2.873  1.00  0.00           C  
ATOM    279  O   LYS A  47      -9.331 -14.858  -2.736  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.780 -14.181  -0.973  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.385 -13.964  -1.576  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.762 -12.686  -1.031  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -3.407 -12.375  -1.662  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -3.541 -11.844  -3.033  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.962 -13.662   0.181  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.507 -12.365  -1.914  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.742 -13.944   0.087  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -7.047 -15.232  -1.065  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.732 -14.769  -1.255  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.427 -13.951  -2.665  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -5.436 -11.842  -1.151  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.602 -12.860   0.027  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.908 -11.633  -1.037  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.798 -13.282  -1.666  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -3.202 -10.887  -3.087  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -2.988 -12.378  -3.695  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -4.516 -11.840  -3.337  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.759 -13.871  -4.011  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -8.069 -14.340  -5.372  1.00  0.00           C  
ATOM    300  C   ARG A  48      -9.047 -15.514  -5.582  1.00  0.00           C  
ATOM    301  O   ARG A  48      -9.777 -15.497  -6.571  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -6.727 -14.615  -6.083  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -6.017 -13.320  -6.510  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -5.811 -13.256  -8.024  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -5.425 -11.895  -8.419  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -5.853 -11.226  -9.498  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -6.606 -11.817 -10.418  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -5.521  -9.948  -9.650  1.00  0.00           N  
ATOM    309  H   ARG A  48      -7.144 -13.050  -3.963  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -8.543 -13.496  -5.870  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -6.064 -15.170  -5.423  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -6.895 -15.244  -6.953  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.613 -12.459  -6.216  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.051 -13.250  -6.007  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -5.037 -13.964  -8.320  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -6.746 -13.526  -8.513  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -4.897 -11.402  -7.709  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -7.032 -12.720 -10.244  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -7.043 -11.278 -11.164  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -5.194  -9.391  -8.864  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -5.791  -9.421 -10.478  1.00  0.00           H  
ATOM    322  N   GLU A  49      -9.015 -16.566  -4.759  1.00  0.00           N  
ATOM    323  CA  GLU A  49     -10.158 -17.456  -4.568  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.550 -17.466  -3.092  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.681 -17.127  -2.750  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -9.923 -18.862  -5.148  1.00  0.00           C  
ATOM    327  CG  GLU A  49     -10.465 -18.944  -6.583  1.00  0.00           C  
ATOM    328  CD  GLU A  49     -10.401 -20.353  -7.171  1.00  0.00           C  
ATOM    329  OE1 GLU A  49      -9.294 -20.824  -7.523  1.00  0.00           O  
ATOM    330  OE2 GLU A  49     -11.453 -21.017  -7.333  1.00  0.00           O  
ATOM    331  H   GLU A  49      -8.594 -16.324  -3.875  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -11.016 -17.026  -5.082  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -8.861 -19.104  -5.134  1.00  0.00           H  
ATOM    334  HB3 GLU A  49     -10.447 -19.589  -4.530  1.00  0.00           H  
ATOM    335  HG2 GLU A  49     -11.507 -18.621  -6.590  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -9.887 -18.269  -7.213  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.627 -17.875  -2.213  1.00  0.00           N  
ATOM    338  CA  THR A  50      -9.932 -18.087  -0.800  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.688 -18.014   0.109  1.00  0.00           C  
ATOM    340  O   THR A  50      -8.803 -18.245   1.308  1.00  0.00           O  
ATOM    341  CB  THR A  50     -10.657 -19.451  -0.699  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -11.127 -19.690   0.600  1.00  0.00           O  
ATOM    343  CG2 THR A  50      -9.786 -20.641  -1.122  1.00  0.00           C  
ATOM    344  H   THR A  50      -8.762 -18.266  -2.563  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.621 -17.305  -0.474  1.00  0.00           H  
ATOM    346  HB  THR A  50     -11.528 -19.430  -1.355  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -11.862 -19.070   0.762  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -10.372 -21.559  -1.050  1.00  0.00           H  
ATOM    349 HG22 THR A  50      -9.461 -20.515  -2.153  1.00  0.00           H  
ATOM    350 HG23 THR A  50      -8.916 -20.730  -0.473  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.487 -17.748  -0.420  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.253 -18.303   0.126  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.059 -17.912   1.598  1.00  0.00           C  
ATOM    354  O   GLN A  51      -5.868 -18.795   2.433  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.049 -17.906  -0.748  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -4.976 -18.530  -2.154  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -6.191 -18.262  -3.034  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -7.121 -19.057  -3.092  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -6.278 -17.121  -3.696  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.423 -17.363  -1.343  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.342 -19.390   0.099  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -5.021 -16.827  -0.839  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -4.147 -18.226  -0.233  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -4.084 -18.155  -2.656  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -4.856 -19.606  -2.055  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -5.570 -16.403  -3.662  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -6.990 -17.093  -4.416  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.112 -16.621   1.931  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.208 -16.122   3.300  1.00  0.00           C  
ATOM    370  C   GLN A  52      -6.477 -14.620   3.240  1.00  0.00           C  
ATOM    371  O   GLN A  52      -5.918 -13.927   2.387  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -4.924 -16.392   4.109  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -3.616 -16.060   3.370  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.023 -17.226   2.575  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -2.969 -18.372   3.028  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -2.574 -16.970   1.358  1.00  0.00           N  
ATOM    377  H   GLN A  52      -6.290 -15.916   1.230  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.046 -16.614   3.799  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -4.966 -15.795   5.020  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -4.911 -17.431   4.424  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.811 -15.234   2.689  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -2.877 -15.737   4.100  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -2.600 -16.013   1.008  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -2.035 -17.682   0.875  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.307 -14.101   4.142  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.360 -12.665   4.424  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.098 -12.294   5.225  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.442 -13.190   5.759  1.00  0.00           O  
ATOM    389  CB  MET A  53      -8.650 -12.337   5.192  1.00  0.00           C  
ATOM    390  CG  MET A  53      -9.875 -12.731   4.358  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.390 -11.830   4.763  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.383 -10.654   3.383  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.655 -14.728   4.855  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.377 -12.107   3.485  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -8.668 -12.866   6.147  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -8.691 -11.267   5.391  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -9.661 -12.566   3.301  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.050 -13.796   4.497  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -11.611 -11.165   2.451  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -12.142  -9.888   3.545  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -10.394 -10.198   3.302  1.00  0.00           H  
ATOM    402  N   PRO A  54      -5.696 -11.015   5.306  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -4.654 -10.610   6.243  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.218 -10.542   7.669  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.430 -10.385   7.846  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.204  -9.231   5.765  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.475  -8.654   5.148  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.220  -9.864   4.587  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -3.816 -11.303   6.206  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -3.837  -8.611   6.583  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.439  -9.340   4.999  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.082  -8.204   5.932  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.243  -7.928   4.372  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.289  -9.742   4.747  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.016  -9.965   3.524  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.341 -10.542   8.673  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.696 -10.243  10.052  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.805  -8.720  10.189  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.072  -7.962   9.552  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.619 -10.807  11.001  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.800 -12.315  11.219  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -2.832 -12.935  12.236  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.778 -12.348  12.573  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -3.126 -14.072  12.689  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.362 -10.699   8.487  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.664 -10.691  10.286  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.629 -10.635  10.581  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.685 -10.298  11.963  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.820 -12.490  11.565  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -3.671 -12.829  10.265  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.732  -8.269  11.026  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -6.098  -6.863  11.196  1.00  0.00           C  
ATOM    433  C   VAL A  56      -5.210  -6.146  12.216  1.00  0.00           C  
ATOM    434  O   VAL A  56      -5.287  -4.932  12.380  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.616  -6.800  11.457  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -8.066  -7.693  12.620  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -8.136  -5.376  11.643  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.275  -8.940  11.551  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.904  -6.334  10.263  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -8.092  -7.192  10.561  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -7.919  -8.741  12.366  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -7.502  -7.452  13.521  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -9.128  -7.543  12.808  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -7.839  -4.985  12.618  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -7.729  -4.728  10.866  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -9.222  -5.359  11.578  1.00  0.00           H  
ATOM    447  N   GLY A  57      -4.290  -6.871  12.838  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -3.070  -6.295  13.366  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.918  -7.111  12.820  1.00  0.00           C  
ATOM    450  O   GLY A  57      -1.350  -7.924  13.555  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.322  -7.863  12.659  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.951  -5.259  13.046  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -3.075  -6.324  14.454  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.621  -6.978  11.528  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.299  -7.317  11.027  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.145  -6.274  10.007  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.634  -5.411   9.586  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.256  -8.749  10.457  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -0.912  -8.893   9.074  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -0.360  -9.996   8.183  1.00  0.00           C  
ATOM    461  OE1 GLN A  58       0.537 -10.764   8.528  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -0.880 -10.072   6.972  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.199  -6.405  10.917  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.402  -7.265  11.863  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.792  -9.046  10.396  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.771  -9.413  11.145  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -1.971  -9.057   9.203  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.799  -7.973   8.521  1.00  0.00           H  
ATOM    469 HE21 GLN A  58      -1.620  -9.441   6.724  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.586 -10.828   6.366  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.374  -6.433   9.520  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.849  -5.743   8.334  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.329  -6.450   7.098  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.340  -7.678   7.030  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.381  -5.636   8.327  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.090  -6.983   8.505  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.604  -6.797   8.516  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.275  -7.972   9.086  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       7.573  -8.012   9.403  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       8.402  -7.054   9.005  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       8.036  -9.007  10.140  1.00  0.00           N  
ATOM    482  H   ARG A  59       1.889  -7.240   9.835  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.439  -4.742   8.356  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.700  -5.184   7.387  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.679  -4.972   9.139  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.777  -7.418   9.452  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       3.824  -7.659   7.695  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       5.952  -6.626   7.496  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.851  -5.928   9.129  1.00  0.00           H  
ATOM    490  HE  ARG A  59       5.665  -8.737   9.363  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       8.092  -6.360   8.322  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       9.383  -7.013   9.256  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       7.439  -9.787  10.404  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       9.019  -9.081  10.375  1.00  0.00           H  
ATOM    495  N   LEU A  60       0.905  -5.685   6.099  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.679  -6.182   4.758  1.00  0.00           C  
ATOM    497  C   LEU A  60       0.967  -5.094   3.736  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.077  -3.918   4.087  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.720  -6.809   4.562  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -2.019  -6.145   5.037  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -2.156  -6.168   6.542  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.275  -4.730   4.542  1.00  0.00           C  
ATOM    503  H   LEU A  60       0.920  -4.682   6.189  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.415  -6.967   4.590  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.849  -6.948   3.497  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.687  -7.805   5.006  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.826  -6.764   4.646  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.557  -5.377   6.999  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -3.205  -6.030   6.773  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -1.860  -7.138   6.922  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -1.553  -4.031   4.971  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.220  -4.721   3.457  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -3.280  -4.435   4.864  1.00  0.00           H  
ATOM    514  N   ARG A  61       1.073  -5.507   2.469  1.00  0.00           N  
ATOM    515  CA  ARG A  61       1.072  -4.645   1.298  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.321  -4.660   0.689  1.00  0.00           C  
ATOM    517  O   ARG A  61      -0.897  -5.736   0.523  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.096  -5.134   0.251  1.00  0.00           C  
ATOM    519  CG  ARG A  61       3.377  -4.301   0.307  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.407  -4.605  -0.779  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.830  -6.008  -0.769  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.416  -6.643  -1.784  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       5.797  -6.003  -2.883  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       5.589  -7.955  -1.715  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.958  -6.493   2.296  1.00  0.00           H  
ATOM    526  HA  ARG A  61       1.316  -3.633   1.618  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       2.331  -6.186   0.413  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       1.671  -5.019  -0.747  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       3.090  -3.266   0.150  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       3.834  -4.424   1.290  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       3.982  -4.360  -1.753  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       5.277  -3.971  -0.611  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.769  -6.477   0.130  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       5.901  -4.978  -2.873  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       6.211  -6.522  -3.647  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       5.215  -8.472  -0.927  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       5.956  -8.454  -2.521  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.815  -3.498   0.283  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -1.913  -3.330  -0.658  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.331  -2.733  -1.939  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.315  -2.045  -1.898  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -3.000  -2.440  -0.009  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.100  -1.960  -0.966  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.675  -3.244   1.097  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.252  -2.666   0.419  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.341  -4.301  -0.884  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.540  -1.558   0.441  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.858  -1.406  -0.411  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -3.687  -1.295  -1.720  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.577  -2.817  -1.439  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -2.976  -3.427   1.907  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -4.528  -2.697   1.496  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -4.027  -4.187   0.686  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.001  -2.879  -3.076  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -1.847  -1.929  -4.164  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.178  -1.741  -4.857  1.00  0.00           C  
ATOM    557  O   GLY A  63      -3.913  -2.713  -5.023  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.777  -3.528  -3.140  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.518  -0.976  -3.758  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.107  -2.282  -4.877  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.474  -0.519  -5.284  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -4.696  -0.218  -6.018  1.00  0.00           C  
ATOM    563  C   GLY A  64      -4.673   1.199  -6.564  1.00  0.00           C  
ATOM    564  O   GLY A  64      -3.681   1.911  -6.401  1.00  0.00           O  
ATOM    565  H   GLY A  64      -2.784   0.228  -5.165  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -4.771  -0.908  -6.857  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.559  -0.347  -5.364  1.00  0.00           H  
ATOM    568  N   MET A  65      -5.759   1.617  -7.208  1.00  0.00           N  
ATOM    569  CA  MET A  65      -5.878   2.938  -7.809  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.422   3.934  -6.791  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.513   3.745  -6.265  1.00  0.00           O  
ATOM    572  CB  MET A  65      -6.744   2.822  -9.063  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.378   3.883 -10.101  1.00  0.00           C  
ATOM    574  SD  MET A  65      -6.962   3.581 -11.790  1.00  0.00           S  
ATOM    575  CE  MET A  65      -6.326   1.905 -12.087  1.00  0.00           C  
ATOM    576  H   MET A  65      -6.590   1.029  -7.211  1.00  0.00           H  
ATOM    577  HA  MET A  65      -4.892   3.265  -8.109  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.549   1.846  -9.494  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -7.796   2.885  -8.803  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -6.746   4.852  -9.764  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.295   3.927 -10.161  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -5.311   1.815 -11.698  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -6.966   1.172 -11.590  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -6.318   1.701 -13.155  1.00  0.00           H  
ATOM    585  N   VAL A  66      -5.650   4.964  -6.456  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.049   6.043  -5.548  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.371   6.649  -6.039  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.475   7.027  -7.208  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -4.947   7.118  -5.568  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -5.266   8.270  -4.609  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -3.575   6.529  -5.223  1.00  0.00           C  
ATOM    592  H   VAL A  66      -4.723   5.025  -6.867  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.167   5.647  -4.524  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.879   7.531  -6.576  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -4.490   9.032  -4.683  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -6.220   8.728  -4.873  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -5.332   7.899  -3.587  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -3.299   5.755  -5.937  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -2.830   7.319  -5.298  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -3.588   6.112  -4.217  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.374   6.763  -5.171  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.652   7.370  -5.483  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.515   8.890  -5.653  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.957   9.558  -4.779  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.645   7.037  -4.360  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.979   6.718  -5.009  1.00  0.00           C  
ATOM    607  SD  MET A  67     -13.355   6.514  -3.868  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.398   4.716  -3.776  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.265   6.445  -4.217  1.00  0.00           H  
ATOM    610  HA  MET A  67      -9.989   6.939  -6.431  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.322   6.163  -3.793  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -10.756   7.879  -3.678  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.238   7.512  -5.708  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.827   5.792  -5.555  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -14.242   4.402  -3.166  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -13.516   4.302  -4.777  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -12.469   4.362  -3.331  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.012   9.455  -6.760  1.00  0.00           N  
ATOM    619  CA  PRO A  68      -9.997  10.879  -7.019  1.00  0.00           C  
ATOM    620  C   PRO A  68     -11.085  11.585  -6.215  1.00  0.00           C  
ATOM    621  O   PRO A  68     -12.274  11.395  -6.472  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -10.177  11.016  -8.533  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -11.006   9.783  -8.890  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -10.588   8.740  -7.879  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.041  11.282  -6.714  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -10.681  11.943  -8.811  1.00  0.00           H  
ATOM    627  HB3 PRO A  68      -9.207  10.948  -9.026  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -12.072   9.995  -8.799  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -10.757   9.394  -9.866  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -11.456   8.159  -7.573  1.00  0.00           H  
ATOM    631  HD3 PRO A  68      -9.831   8.089  -8.320  1.00  0.00           H  
ATOM    632  N   GLY A  69     -10.666  12.421  -5.269  1.00  0.00           N  
ATOM    633  CA  GLY A  69     -11.495  13.105  -4.299  1.00  0.00           C  
ATOM    634  C   GLY A  69     -11.251  12.596  -2.883  1.00  0.00           C  
ATOM    635  O   GLY A  69     -12.074  12.877  -2.015  1.00  0.00           O  
ATOM    636  H   GLY A  69      -9.668  12.519  -5.097  1.00  0.00           H  
ATOM    637  HA2 GLY A  69     -11.264  14.169  -4.325  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -12.547  12.961  -4.535  1.00  0.00           H  
ATOM    639  N   SER A  70     -10.193  11.823  -2.621  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.954  11.222  -1.311  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.724  11.815  -0.632  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.710  11.940   0.595  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.846   9.701  -1.440  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.698   9.284  -2.166  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.468  11.747  -3.329  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.806  11.418  -0.658  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.802   9.282  -0.435  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.739   9.323  -1.933  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.835   9.478  -3.116  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.695  12.160  -1.413  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.433  12.651  -0.916  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.646  13.936  -0.111  1.00  0.00           C  
ATOM    653  O   VAL A  71      -7.041  14.974  -0.639  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.429  12.821  -2.066  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -4.093  13.241  -1.456  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -5.184  11.525  -2.857  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.723  12.007  -2.416  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.045  11.882  -0.258  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -5.780  13.589  -2.752  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -3.873  12.571  -0.621  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -3.302  13.197  -2.204  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -4.175  14.257  -1.087  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -4.599  11.763  -3.741  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -4.624  10.809  -2.267  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -6.124  11.071  -3.166  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.331  13.869   1.176  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.404  14.924   2.166  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.992  15.138   2.734  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.716  14.892   3.909  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.505  14.576   3.191  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -7.352  13.249   3.939  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -7.441  13.418   5.458  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -6.826  14.317   6.028  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -8.137  12.542   6.157  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.068  12.949   1.511  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.702  15.853   1.678  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -7.546  15.354   3.936  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -8.462  14.559   2.675  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.103  12.541   3.586  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -6.373  12.848   3.712  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -8.663  11.793   5.730  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -8.143  12.657   7.169  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.057  15.570   1.883  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.730  16.037   2.315  1.00  0.00           C  
ATOM    685  C   ARG A  73      -2.879  17.323   3.112  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.731  18.155   2.781  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.760  16.227   1.133  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.427  16.792  -0.126  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.419  17.273  -1.170  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -0.785  18.546  -0.790  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -0.771  19.672  -1.512  1.00  0.00           C  
ATOM    692  NH1 ARG A  73      -1.417  19.780  -2.669  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -0.072  20.710  -1.073  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.355  15.787   0.943  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.289  15.312   2.988  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -0.949  16.885   1.451  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.317  15.267   0.873  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -3.022  16.007  -0.584  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.100  17.596   0.153  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.649  16.513  -1.289  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -1.938  17.377  -2.122  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -0.263  18.554   0.079  1.00  0.00           H  
ATOM    703 HH11 ARG A  73      -2.021  19.054  -3.048  1.00  0.00           H  
ATOM    704 HH12 ARG A  73      -1.231  20.582  -3.264  1.00  0.00           H  
ATOM    705 HH21 ARG A  73       0.461  20.650  -0.205  1.00  0.00           H  
ATOM    706 HH22 ARG A  73       0.014  21.554  -1.631  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.059  17.510   4.140  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.045  18.761   4.882  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.400  19.820   3.982  1.00  0.00           C  
ATOM    710  O   ASP A  74      -0.315  19.551   3.463  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.201  18.625   6.161  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -1.533  19.724   7.181  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -2.195  20.727   6.825  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -1.102  19.593   8.342  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.331  16.836   4.377  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.065  19.030   5.155  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.277  17.636   6.617  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.156  18.702   5.886  1.00  0.00           H  
ATOM    719  N   PRO A  75      -1.971  21.016   3.758  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -1.195  22.118   3.198  1.00  0.00           C  
ATOM    721  C   PRO A  75      -0.006  22.502   4.099  1.00  0.00           C  
ATOM    722  O   PRO A  75       0.981  23.035   3.592  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -2.182  23.275   3.002  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -3.316  22.959   3.976  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -3.343  21.431   4.000  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -0.806  21.824   2.224  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -1.729  24.245   3.211  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -2.564  23.254   1.980  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -3.064  23.338   4.967  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -4.264  23.378   3.639  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.722  21.068   4.948  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -3.978  21.065   3.194  1.00  0.00           H  
ATOM    733  N   ASN A  76      -0.064  22.209   5.404  1.00  0.00           N  
ATOM    734  CA  ASN A  76       0.951  22.624   6.375  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.988  21.535   6.652  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.873  21.767   7.480  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.314  22.974   7.733  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.855  23.935   7.660  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -0.688  25.154   7.694  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -2.057  23.410   7.538  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.882  21.720   5.762  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.466  23.510   6.000  1.00  0.00           H  
ATOM    743  HB2 ASN A  76      -0.007  22.056   8.231  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       1.076  23.421   8.373  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -2.112  22.389   7.497  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -2.897  23.940   7.735  1.00  0.00           H  
ATOM    747  N   SER A  77       1.849  20.333   6.086  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.573  19.164   6.565  1.00  0.00           C  
ATOM    749  C   SER A  77       2.678  18.091   5.477  1.00  0.00           C  
ATOM    750  O   SER A  77       2.334  18.286   4.307  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.881  18.625   7.839  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.788  17.887   8.637  1.00  0.00           O  
ATOM    753  H   SER A  77       1.203  20.182   5.323  1.00  0.00           H  
ATOM    754  HA  SER A  77       3.588  19.476   6.820  1.00  0.00           H  
ATOM    755  HB2 SER A  77       1.477  19.447   8.422  1.00  0.00           H  
ATOM    756  HB3 SER A  77       1.053  17.972   7.567  1.00  0.00           H  
ATOM    757  HG  SER A  77       2.310  17.556   9.425  1.00  0.00           H  
ATOM    758  N   LEU A  78       3.136  16.921   5.918  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.330  15.697   5.149  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.372  14.614   5.629  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.347  13.530   5.045  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.778  15.170   5.245  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.856  15.874   4.400  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       5.444  16.006   2.929  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       6.258  17.236   4.963  1.00  0.00           C  
ATOM    766  H   LEU A  78       3.157  16.872   6.929  1.00  0.00           H  
ATOM    767  HA  LEU A  78       3.088  15.887   4.105  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       5.082  15.129   6.290  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.776  14.138   4.904  1.00  0.00           H  
ATOM    770  HG  LEU A  78       6.741  15.238   4.438  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       6.305  16.300   2.332  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       5.069  15.051   2.561  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       4.675  16.770   2.819  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       5.444  17.950   4.854  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       6.508  17.137   6.017  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       7.128  17.616   4.427  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.553  14.864   6.660  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.407  14.035   6.887  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.446  14.090   5.632  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.687  15.170   5.081  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.368  14.483   8.128  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -1.365  13.359   8.436  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.123  12.606   9.746  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -2.210  12.917  10.782  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -3.151  11.791  10.967  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.502  15.732   7.153  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.756  13.018   7.039  1.00  0.00           H  
ATOM    788  HB2 LYS A  79       0.317  14.645   8.960  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -0.901  15.413   7.926  1.00  0.00           H  
ATOM    790  HG2 LYS A  79      -2.375  13.760   8.401  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.261  12.619   7.649  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.105  11.537   9.524  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -0.149  12.872  10.156  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -1.726  13.126  11.737  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -2.762  13.809  10.478  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -3.574  11.498  10.087  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -2.685  10.975  11.351  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -3.918  12.056  11.574  1.00  0.00           H  
ATOM    799  N   VAL A  80      -0.867  12.930   5.167  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.722  12.807   4.022  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.507  11.532   4.218  1.00  0.00           C  
ATOM    802  O   VAL A  80      -1.976  10.538   4.686  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -0.873  12.825   2.738  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.300  11.852   2.716  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.764  12.539   1.535  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.653  12.057   5.644  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.418  13.642   4.023  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.437  13.808   2.618  1.00  0.00           H  
ATOM    809 HG11 VAL A  80      -0.096  10.845   2.687  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.917  12.041   1.839  1.00  0.00           H  
ATOM    811 HG13 VAL A  80       0.923  11.976   3.600  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.062  11.486   1.541  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -2.656  13.157   1.571  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -1.210  12.764   0.631  1.00  0.00           H  
ATOM    815  N   THR A  81      -3.772  11.543   3.849  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.611  10.369   3.928  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.347  10.310   2.585  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.534  11.348   1.955  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.438  10.535   5.210  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -4.611  10.461   6.354  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.575   9.560   5.366  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.202  12.367   3.447  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.007   9.474   4.029  1.00  0.00           H  
ATOM    824  HB  THR A  81      -5.866  11.523   5.211  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -4.212  11.350   6.429  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -7.105   9.792   6.287  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -7.265   9.699   4.534  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -6.167   8.551   5.406  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.680   9.128   2.081  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.408   8.914   0.834  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.252   7.639   0.940  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.253   6.957   1.965  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.452   8.880  -0.371  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.310   7.877  -0.375  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -3.093   8.264   0.205  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.389   6.634  -1.040  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -1.955   7.446   0.119  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.253   5.806  -1.105  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.038   6.208  -0.530  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.504   8.301   2.637  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.061   9.776   0.678  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -6.031   8.762  -1.288  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -5.000   9.867  -0.412  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -3.037   9.214   0.723  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.299   6.297  -1.520  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -1.030   7.774   0.573  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.310   4.856  -1.603  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.170   5.568  -0.586  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.929   7.276  -0.140  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.663   6.035  -0.298  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.156   5.432  -1.603  1.00  0.00           C  
ATOM    852  O   THR A  83      -7.686   6.148  -2.494  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.173   6.357  -0.292  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.494   7.003   0.933  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.126   5.172  -0.501  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.880   7.825  -0.993  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.425   5.352   0.516  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.365   7.057  -1.104  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.125   6.497   1.672  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -12.145   5.547  -0.604  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -10.877   4.623  -1.411  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -11.097   4.499   0.352  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.218   4.114  -1.723  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.845   3.378  -2.915  1.00  0.00           C  
ATOM    865  C   ILE A  84      -9.029   2.502  -3.270  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.783   2.089  -2.392  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.584   2.505  -2.687  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.594   2.905  -1.591  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.743   2.564  -3.949  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.756   1.693  -1.143  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.597   3.570  -0.949  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.699   4.078  -3.744  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.891   1.474  -2.508  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -4.938   3.680  -1.970  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.116   3.342  -0.755  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -6.341   2.166  -4.756  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.466   3.607  -4.123  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -4.834   1.979  -3.840  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.707   0.935  -1.920  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -3.738   2.012  -0.931  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -5.207   1.237  -0.262  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.171   2.184  -4.547  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.193   1.292  -5.041  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.577   0.344  -6.062  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.396   0.446  -6.417  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.367   2.104  -5.599  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.057   2.791  -6.909  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.304   3.977  -6.928  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.447   2.190  -8.114  1.00  0.00           C  
ATOM    890  CE1 TYR A  85      -9.891   4.539  -8.147  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.073   2.758  -9.337  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.283   3.928  -9.368  1.00  0.00           C  
ATOM    893  OH  TYR A  85      -9.896   4.417 -10.577  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.505   2.518  -5.239  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.563   0.698  -4.210  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.223   1.441  -5.730  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.650   2.855  -4.867  1.00  0.00           H  
ATOM    898  HD1 TYR A  85      -9.958   4.414  -5.999  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.007   1.265  -8.105  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.206   5.378  -8.087  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.382   2.260 -10.242  1.00  0.00           H  
ATOM    902  HH  TYR A  85      -9.843   5.393 -10.592  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.397  -0.593  -6.510  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.053  -1.683  -7.408  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.311  -2.044  -8.198  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.365  -1.418  -8.033  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.535  -2.868  -6.569  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.812  -3.956  -7.357  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -8.433  -3.707  -8.522  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -8.562  -5.042  -6.787  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.369  -0.538  -6.214  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.268  -1.362  -8.094  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.799  -2.479  -5.880  1.00  0.00           H  
ATOM    914  HB3 ASP A  86     -10.358  -3.305  -6.000  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.239  -3.092  -9.014  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -12.396  -3.669  -9.695  1.00  0.00           C  
ATOM    917  C   ALA A  87     -13.478  -4.169  -8.724  1.00  0.00           C  
ATOM    918  O   ALA A  87     -14.606  -4.433  -9.139  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -11.923  -4.839 -10.556  1.00  0.00           C  
ATOM    920  H   ALA A  87     -10.330  -3.540  -9.101  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -12.836  -2.911 -10.343  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -11.200  -4.496 -11.296  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -11.468  -5.599  -9.921  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -12.780  -5.289 -11.056  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.159  -4.298  -7.437  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -13.878  -5.101  -6.465  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.576  -4.134  -5.503  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.806  -4.053  -5.505  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -12.904  -6.036  -5.717  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -11.669  -6.582  -6.464  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -11.853  -7.873  -7.261  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -12.560  -8.799  -6.804  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.204  -8.007  -8.320  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.279  -3.914  -7.139  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -14.629  -5.713  -6.969  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -12.491  -5.449  -4.904  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.466  -6.854  -5.267  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.258  -5.812  -7.103  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -10.884  -6.761  -5.738  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.797  -3.379  -4.717  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.255  -2.457  -3.685  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.212  -1.368  -3.403  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.334  -1.143  -4.240  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.791  -3.470  -4.802  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.178  -2.007  -4.027  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.461  -3.007  -2.775  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.316  -0.669  -2.263  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.400   0.406  -1.884  1.00  0.00           C  
ATOM    949  C   SER A  90     -12.070   0.420  -0.379  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.806  -0.160   0.427  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.975   1.728  -2.395  1.00  0.00           C  
ATOM    952  OG  SER A  90     -14.165   2.123  -1.734  1.00  0.00           O  
ATOM    953  H   SER A  90     -14.049  -0.879  -1.599  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.462   0.244  -2.409  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.219   2.499  -2.279  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.187   1.629  -3.459  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.824   1.398  -1.822  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.951   1.056  -0.004  1.00  0.00           N  
ATOM    959  CA  VAL A  91     -10.289   0.943   1.302  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.574   2.244   1.685  1.00  0.00           C  
ATOM    961  O   VAL A  91      -9.172   3.004   0.796  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -9.259  -0.208   1.260  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.912  -1.568   0.975  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -8.128   0.038   0.241  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.418   1.561  -0.705  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -11.031   0.738   2.074  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.811  -0.263   2.250  1.00  0.00           H  
ATOM    968 HG11 VAL A  91     -10.707  -1.719   1.700  1.00  0.00           H  
ATOM    969 HG12 VAL A  91     -10.319  -1.615  -0.034  1.00  0.00           H  
ATOM    970 HG13 VAL A  91      -9.186  -2.371   1.094  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.485  -0.836   0.169  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -8.535   0.262  -0.741  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -7.516   0.880   0.565  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.358   2.479   2.984  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.664   3.684   3.457  1.00  0.00           C  
ATOM    976  C   ASP A  92      -7.147   3.502   3.414  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.647   2.386   3.597  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.029   4.016   4.918  1.00  0.00           C  
ATOM    979  CG  ASP A  92      -9.583   5.424   5.152  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.163   6.048   4.233  1.00  0.00           O  
ATOM    981  OD2 ASP A  92      -9.428   5.914   6.296  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.638   1.779   3.671  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.948   4.511   2.810  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.672   3.258   5.348  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.130   3.956   5.518  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.403   4.609   3.332  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -4.983   4.671   3.652  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.697   5.979   4.398  1.00  0.00           C  
ATOM    989  O   VAL A  93      -4.912   7.047   3.822  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -4.128   4.607   2.372  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -2.636   4.626   2.709  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -4.339   3.351   1.522  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.840   5.506   3.133  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.739   3.826   4.280  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -4.357   5.475   1.752  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -2.383   5.451   3.368  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -2.377   3.698   3.218  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -2.060   4.764   1.800  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -3.777   3.464   0.598  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -3.994   2.457   2.041  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -5.390   3.228   1.279  1.00  0.00           H  
ATOM   1002  N   SER A  94      -4.108   5.943   5.593  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.414   7.101   6.159  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.921   6.942   5.897  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.402   5.825   5.904  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.703   7.291   7.651  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -3.528   6.117   8.385  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.896   5.047   6.020  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.762   8.009   5.681  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.026   8.028   8.071  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -4.729   7.635   7.775  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -4.265   5.523   8.131  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.231   8.049   5.668  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.205   8.134   5.522  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.677   9.398   6.242  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.094  10.278   6.640  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.555   8.114   4.021  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.030   8.179   3.666  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       2.975   7.334   4.276  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.446   9.079   2.673  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.335   7.419   3.922  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.783   9.100   2.239  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.746   8.299   2.896  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.064   8.405   2.573  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.720   8.929   5.522  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.670   7.272   6.001  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.154   7.198   3.588  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95       0.044   8.937   3.514  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       2.667   6.635   5.035  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.707   9.737   2.243  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.073   6.794   4.406  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.076   9.723   1.407  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.179   8.821   1.699  1.00  0.00           H  
ATOM   1034  N   GLU A  96       1.981   9.504   6.427  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.598  10.684   6.979  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.011  10.661   6.443  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.854   9.948   6.998  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.503  10.659   8.514  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       2.943  11.995   9.108  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       2.890  12.002  10.634  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       1.983  11.391  11.242  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       3.755  12.683  11.232  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.597   8.796   6.054  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.089  11.563   6.599  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.468  10.477   8.806  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.120   9.858   8.920  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       3.963  12.209   8.787  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.295  12.787   8.736  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.250  11.333   5.316  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.572  11.235   4.715  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.671  11.851   3.334  1.00  0.00           C  
ATOM   1052  O   GLY A  97       4.736  12.483   2.841  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.519  11.897   4.854  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.288  11.732   5.370  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.853  10.183   4.646  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.849  11.681   2.738  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       7.183  12.119   1.398  1.00  0.00           C  
ATOM   1058  C   ILE A  98       6.283  11.328   0.466  1.00  0.00           C  
ATOM   1059  O   ILE A  98       6.290  10.095   0.479  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       8.696  11.951   1.133  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       9.164  12.718  -0.122  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       9.180  10.492   1.125  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       8.928  12.032  -1.478  1.00  0.00           C  
ATOM   1064  H   ILE A  98       7.447  10.978   3.139  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       6.933  13.179   1.324  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       9.198  12.430   1.974  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       8.682  13.696  -0.138  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98      10.234  12.889  -0.021  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98      10.267  10.456   1.111  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       8.811   9.959   1.997  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       8.794   9.971   0.247  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       7.884  11.757  -1.597  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       9.196  12.709  -2.286  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       9.547  11.141  -1.564  1.00  0.00           H  
ATOM   1075  N   LEU A  99       5.436  12.041  -0.261  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.522  11.421  -1.195  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.150  11.464  -2.587  1.00  0.00           C  
ATOM   1078  O   LEU A  99       5.696  12.516  -2.936  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       3.159  12.114  -1.124  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       2.046  11.210  -1.671  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       1.913   9.902  -0.882  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       0.698  11.896  -1.509  1.00  0.00           C  
ATOM   1083  H   LEU A  99       5.503  13.042  -0.216  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.412  10.395  -0.875  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.933  12.356  -0.084  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       3.200  13.042  -1.698  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.214  11.004  -2.727  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.976   9.415  -1.144  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       2.728   9.214  -1.085  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99       1.935  10.128   0.180  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99      -0.040  11.309  -2.041  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       0.434  11.935  -0.448  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       0.707  12.881  -1.963  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.107  10.367  -3.369  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       5.824  10.292  -4.630  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.434  11.430  -5.569  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.283  11.879  -5.586  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       5.500   8.920  -5.234  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.018   8.076  -4.056  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.484   9.088  -3.061  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       6.889  10.351  -4.413  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       4.695   9.013  -5.960  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       6.375   8.475  -5.707  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.257   7.353  -4.352  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       5.845   7.566  -3.579  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.409   9.168  -3.184  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.731   8.753  -2.054  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.362  11.836  -6.434  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.029  12.755  -7.514  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.056  12.095  -8.484  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.170  12.753  -9.028  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.265  13.185  -8.293  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       6.825  14.239  -9.306  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       6.543  15.377  -8.861  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       6.737  13.921 -10.514  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.281  11.395  -6.416  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.562  13.643  -7.089  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.997  13.612  -7.608  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       7.706  12.325  -8.801  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.205  10.780  -8.661  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.343   9.999  -9.528  1.00  0.00           C  
ATOM   1122  C   LEU A 102       2.902  10.070  -9.028  1.00  0.00           C  
ATOM   1123  O   LEU A 102       1.976  10.102  -9.835  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       4.742   8.522  -9.563  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.073   8.219 -10.258  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       7.219   8.417  -9.266  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       6.076   6.799 -10.832  1.00  0.00           C  
ATOM   1128  H   LEU A 102       5.968  10.330  -8.175  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.433  10.395 -10.536  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       4.773   8.146  -8.541  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       3.953   7.992 -10.100  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.209   8.907 -11.088  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       7.005   7.945  -8.308  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       8.142   8.001  -9.659  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       7.359   9.489  -9.128  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       7.090   6.464 -11.047  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       5.567   6.110 -10.164  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       5.531   6.794 -11.774  1.00  0.00           H  
ATOM   1139  N   PHE A 103       2.725  10.012  -7.702  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.458   9.791  -7.046  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.445  10.821  -7.532  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.678  12.033  -7.460  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.670   9.850  -5.532  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.447   9.485  -4.730  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.605  10.414  -4.618  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.344   8.220  -4.120  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.778  10.070  -3.927  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -0.802   7.917  -3.368  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.870   8.825  -3.280  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.508  10.123  -7.077  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.111   8.790  -7.299  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.472   9.164  -5.269  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       1.977  10.857  -5.248  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.521  11.389  -5.082  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       1.099   7.442  -4.260  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.605  10.767  -3.893  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -0.871   6.947  -2.911  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.770   8.562  -2.737  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.694  10.343  -8.027  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.815  11.180  -8.394  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -3.091  10.466  -8.013  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -3.155   9.234  -7.976  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.751  11.599  -9.871  1.00  0.00           C  
ATOM   1164  CG  ARG A 104      -2.499  10.752 -10.921  1.00  0.00           C  
ATOM   1165  CD  ARG A 104      -3.286  11.661 -11.860  1.00  0.00           C  
ATOM   1166  NE  ARG A 104      -3.362  11.093 -13.209  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104      -2.459  11.248 -14.181  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104      -1.462  12.120 -14.072  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104      -2.568  10.508 -15.271  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.888   9.352  -8.021  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.754  12.105  -7.825  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -2.125  12.624  -9.900  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -0.706  11.630 -10.180  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104      -1.753  10.201 -11.492  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104      -3.190  10.035 -10.487  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -4.289  11.826 -11.473  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -2.788  12.620 -11.883  1.00  0.00           H  
ATOM   1178  HE  ARG A 104      -4.132  10.451 -13.395  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104      -1.428  12.795 -13.310  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104      -0.709  12.176 -14.755  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104      -3.368   9.887 -15.414  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104      -1.948  10.655 -16.065  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -4.138  11.246  -7.840  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.485  10.751  -7.740  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.896  10.107  -9.060  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.964  10.772 -10.090  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -6.388  11.923  -7.400  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -6.388  12.142  -5.890  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -7.549  12.999  -5.400  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -8.006  13.896  -6.160  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -8.079  12.684  -4.320  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.992  12.244  -7.830  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.528   9.997  -6.950  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.033  12.823  -7.900  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -7.386  11.703  -7.750  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.467  11.169  -5.400  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -5.443  12.604  -5.610  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.197   8.816  -9.020  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.644   8.059 -10.176  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.505   7.335 -10.889  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.741   6.827 -11.983  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -6.178   8.327  -8.132  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.371   7.316  -9.847  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -7.144   8.719 -10.882  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.298   7.267 -10.308  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.284   6.304 -10.737  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.141   5.200  -9.686  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.638   5.320  -8.563  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -1.942   6.987 -11.047  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.226   7.578  -9.823  1.00  0.00           C  
ATOM   1211  CD  GLN A 107       0.268   7.296  -9.823  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107       0.801   6.814  -8.835  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.955   7.604 -10.908  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.146   7.708  -9.405  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -3.615   5.828 -11.661  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.284   6.250 -11.503  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.099   7.773 -11.787  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.367   8.648  -9.827  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -1.648   7.186  -8.898  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.556   8.203 -11.619  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.950   7.433 -10.970  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.465   4.117 -10.058  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.178   2.990  -9.194  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.005   3.296  -8.276  1.00  0.00           C  
ATOM   1225  O   GLY A 108       0.013   3.812  -8.736  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.074   4.074 -10.989  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.055   2.730  -8.616  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -1.921   2.134  -9.811  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.117   2.894  -7.015  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.081   2.955  -5.992  1.00  0.00           C  
ATOM   1231  C   VAL A 109       0.012   1.591  -5.317  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -0.859   0.731  -5.458  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.367   4.099  -5.011  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -0.186   3.958  -3.499  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -0.059   5.452  -5.662  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -1.981   2.441  -6.733  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.851   3.217  -6.471  1.00  0.00           H  
ATOM   1238  HB  VAL A 109      -1.384   4.050  -4.916  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -0.721   4.773  -3.019  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -0.674   3.024  -3.185  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109       0.855   3.973  -3.213  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109       0.984   5.717  -5.508  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -0.248   5.441  -6.736  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -0.725   6.200  -5.256  1.00  0.00           H  
ATOM   1245  N   VAL A 110       1.076   1.404  -4.559  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       1.317   0.311  -3.651  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.460   0.960  -2.275  1.00  0.00           C  
ATOM   1248  O   VAL A 110       2.135   1.972  -2.122  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.541  -0.471  -4.167  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       3.165  -1.379  -3.118  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       2.136  -1.294  -5.393  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.700   2.194  -4.429  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.462  -0.359  -3.626  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       3.309   0.223  -4.499  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       4.012  -1.898  -3.569  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.543  -0.766  -2.302  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       2.422  -2.086  -2.745  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       1.986  -0.633  -6.241  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       2.911  -2.021  -5.644  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.207  -1.814  -5.179  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.770   0.445  -1.272  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.911   0.811   0.117  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.414  -0.425   0.853  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.237  -1.561   0.424  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.463   1.315   0.589  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.851   0.984   2.027  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.581   2.807   0.365  1.00  0.00           C  
ATOM   1268  H   VAL A 111       0.162  -0.351  -1.417  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.652   1.608   0.212  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.215   0.866  -0.035  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.122   1.382   2.731  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111      -1.832   1.399   2.250  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -0.915  -0.098   2.125  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111      -0.168   3.095  -0.602  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -1.630   3.073   0.419  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -0.054   3.294   1.173  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.015  -0.186   2.000  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.524  -1.168   2.936  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.513  -0.490   4.281  1.00  0.00           C  
ATOM   1280  O   GLN A 112       2.826   0.695   4.314  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       3.959  -1.536   2.533  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.716  -2.428   3.512  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       5.855  -3.192   2.828  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.342  -2.885   1.748  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.237  -4.303   3.416  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.032   0.764   2.338  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       1.876  -2.032   2.972  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       3.935  -2.065   1.597  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.525  -0.621   2.379  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.122  -1.814   4.317  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.019  -3.149   3.944  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       5.521  -4.717   4.001  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       6.943  -4.867   2.949  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.203  -1.204   5.358  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.488  -0.709   6.694  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.847  -1.633   7.699  1.00  0.00           C  
ATOM   1297  O   GLY A 113       2.434  -2.686   7.926  1.00  0.00           O  
ATOM   1298  H   GLY A 113       1.845  -2.154   5.274  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.563  -0.729   6.850  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.169   0.317   6.826  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.668  -1.316   8.239  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.140  -2.219   9.050  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.598  -2.078   8.642  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -2.017  -1.032   8.153  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.009  -1.903  10.547  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.157  -2.669  11.236  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       0.727  -3.761  12.236  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114      -0.239  -3.569  13.006  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       1.425  -4.803  12.326  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.188  -0.439   8.022  1.00  0.00           H  
ATOM   1311  HA  GLU A 114       0.152  -3.245   8.858  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.167  -0.831  10.663  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.931  -2.119  11.038  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       1.796  -3.111  10.471  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       1.755  -1.940  11.780  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.378  -3.129   8.869  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.830  -3.045   8.894  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.228  -2.293  10.164  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.656  -2.568  11.218  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.417  -4.456   8.840  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.516  -4.594   7.757  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.134  -5.994   7.697  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.647  -3.567   7.819  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.970  -3.940   9.321  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.183  -2.511   8.027  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.614  -5.138   8.592  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.735  -4.752   9.831  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -5.021  -4.421   6.803  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -6.873  -6.133   8.488  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -6.648  -6.122   6.746  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -5.359  -6.755   7.790  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -7.437  -3.848   7.122  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -7.051  -3.501   8.829  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -6.264  -2.605   7.494  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.148  -1.331  10.074  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.599  -0.576  11.232  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.636  -1.416  11.976  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.369  -1.868  13.087  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -6.205   0.772  10.809  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -6.430   1.720  12.000  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.720   2.535  11.881  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -8.807   1.935  11.715  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.665   3.793  11.935  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.549  -1.088   9.169  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.745  -0.388  11.885  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.582   1.260  10.065  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -7.151   0.572  10.329  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -6.472   1.156  12.932  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.583   2.399  12.046  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -7.823  -1.554  11.362  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.085  -2.060  11.871  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.161  -1.836  10.814  1.00  0.00           C  
ATOM   1353  O   LYS A 117     -10.654  -2.806  10.249  1.00  0.00           O  
ATOM   1354  CB  LYS A 117      -9.444  -1.385  13.193  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.075  -2.256  14.412  1.00  0.00           C  
ATOM   1356  CD  LYS A 117      -8.595  -1.380  15.572  1.00  0.00           C  
ATOM   1357  CE  LYS A 117      -9.699  -0.400  15.966  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117     -10.706  -1.040  16.829  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -7.917  -1.080  10.482  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.011  -3.124  12.040  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -8.947  -0.414  13.247  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -10.512  -1.198  13.204  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117      -9.940  -2.844  14.715  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -8.282  -2.960  14.167  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117      -8.309  -2.000  16.423  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117      -7.716  -0.817  15.253  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117      -9.249   0.434  16.505  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117     -10.173  -0.018  15.062  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117     -11.514  -0.438  16.940  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117     -11.044  -1.910  16.433  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117     -10.300  -1.186  17.751  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -10.532  -0.586  10.520  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.712  -0.283   9.707  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -11.432  -0.347   8.206  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -11.641   0.651   7.521  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -10.061   0.196  10.966  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.510  -0.987   9.946  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.060   0.721   9.957  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.960  -1.494   7.700  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.268  -1.678   6.420  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.523  -0.433   5.954  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -9.846   0.234   4.967  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -11.124  -2.280   5.312  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -10.216  -3.132   4.466  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119      -9.253  -2.676   3.859  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -10.454  -4.415   4.465  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -10.920  -2.300   8.321  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.505  -2.429   6.635  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.939  -2.863   5.727  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -11.536  -1.531   4.656  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.175  -4.832   5.046  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119      -9.875  -5.007   3.899  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.502  -0.134   6.734  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.701   1.058   6.665  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.288   0.550   6.768  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -5.987  -0.184   7.707  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.066   1.960   7.847  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.153   3.138   8.071  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.115   3.943   9.188  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.250   3.647   7.182  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.253   4.942   8.949  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -5.704   4.782   7.743  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -8.236  -0.794   7.448  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -7.856   1.577   5.720  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.069   2.317   7.700  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.113   1.369   8.748  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.641   3.848  10.051  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.003   3.276   6.204  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -5.994   5.760   9.610  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.443   0.873   5.802  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.032   0.590   5.925  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.363   1.829   6.498  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.490   2.921   5.946  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.442   0.202   4.561  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.296  -0.802   3.765  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.036  -0.367   4.791  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.721  -2.049   4.552  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -5.747   1.468   5.034  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.873  -0.239   6.617  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.356   1.100   3.948  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.188  -0.299   3.393  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -3.721  -1.110   2.894  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -2.045  -1.069   5.627  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -1.692  -0.901   3.914  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -1.364   0.464   5.006  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -4.903  -2.866   3.856  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -3.933  -2.349   5.237  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -5.640  -1.852   5.110  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.564   1.646   7.539  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.573   2.634   7.898  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.460   2.390   6.914  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.191   1.351   6.989  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -1.051   2.375   9.315  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.821   3.095  10.417  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.581   4.602  10.400  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -3.327   2.884  10.336  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.450   0.716   7.934  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.962   3.646   7.787  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -1.053   1.303   9.517  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122      -0.016   2.703   9.366  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -1.450   2.659  11.339  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -0.583   4.840  10.754  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -1.696   4.970   9.383  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -2.327   5.105  11.017  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -3.735   3.397   9.460  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.524   1.818  10.290  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.788   3.313  11.222  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.291   3.279   5.943  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.848   3.216   5.064  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.073   3.735   5.791  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.036   4.738   6.501  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.632   4.042   3.810  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.849   4.129   5.957  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       0.991   2.177   4.778  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       1.492   3.916   3.156  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.253   3.685   3.307  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       0.511   5.092   4.072  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.186   3.078   5.521  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.498   3.347   6.050  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.382   3.948   4.960  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.387   4.548   5.328  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.012   2.056   6.720  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       5.762   1.071   5.814  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.270   1.304   5.912  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.032   0.069   6.417  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       7.663  -0.382   7.777  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.099   2.231   4.976  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.416   4.083   6.846  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.623   2.325   7.582  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.162   1.519   7.127  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.527   0.045   6.101  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.436   1.187   4.782  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.624   1.544   4.912  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.490   2.170   6.537  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       7.838  -0.745   5.723  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       9.101   0.287   6.383  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124       6.710  -0.744   7.812  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124       8.276  -1.143   8.054  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124       7.794   0.362   8.454  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.003   3.855   3.669  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       5.829   4.325   2.556  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.097   4.942   1.355  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.499   6.031   0.963  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       6.790   3.198   2.128  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.097   1.969   1.507  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       6.956   0.696   1.578  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       6.922   0.052   2.650  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.573   0.300   0.560  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.180   3.336   3.439  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.413   5.157   2.947  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.489   3.609   1.410  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.363   2.885   3.001  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.157   1.780   2.032  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       5.833   2.192   0.473  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.055   4.297   0.792  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.292   4.678  -0.403  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.164   4.691  -1.664  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.287   5.194  -1.657  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.549   6.000  -0.160  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       1.781   6.441  -1.415  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.526   5.869   0.970  1.00  0.00           C  
ATOM   1502  H   VAL A 126       3.843   3.374   1.095  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       2.541   3.907  -0.557  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.281   6.746   0.135  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       2.482   6.749  -2.191  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.167   5.625  -1.783  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       1.122   7.270  -1.179  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.020   6.821   1.118  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       0.798   5.102   0.725  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       2.036   5.627   1.899  1.00  0.00           H  
ATOM   1511  N   LEU A 127       3.684   4.150  -2.780  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.544   3.881  -3.940  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.642   3.923  -5.139  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.455   3.736  -4.965  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.131   2.470  -3.836  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.310   2.302  -2.863  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.360   0.830  -2.476  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.628   2.782  -3.474  1.00  0.00           C  
ATOM   1519  H   LEU A 127       2.695   3.834  -2.890  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.327   4.634  -4.030  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.327   1.821  -3.513  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.445   2.139  -4.828  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.132   2.859  -1.948  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       6.334   0.189  -3.354  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.271   0.635  -1.911  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       5.493   0.611  -1.850  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       7.568   3.845  -3.704  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       8.433   2.635  -2.753  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       7.861   2.231  -4.383  1.00  0.00           H  
ATOM   1530  N   ALA A 128       4.122   4.093  -6.359  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       3.250   4.483  -7.466  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.224   3.445  -8.588  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.484   3.795  -9.739  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       3.644   5.895  -7.873  1.00  0.00           C  
ATOM   1535  H   ALA A 128       5.127   4.082  -6.483  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       2.219   4.578  -7.137  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.316   6.589  -7.093  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       4.722   5.956  -8.004  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       3.144   6.160  -8.800  1.00  0.00           H  
ATOM   1540  N   LYS A 129       2.903   2.176  -8.250  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       2.792   1.015  -9.181  1.00  0.00           C  
ATOM   1542  C   LYS A 129       3.780   1.012 -10.377  1.00  0.00           C  
ATOM   1543  O   LYS A 129       3.464   0.501 -11.455  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       1.326   0.870  -9.659  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       0.396   0.304  -8.579  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       0.406  -1.223  -8.452  1.00  0.00           C  
ATOM   1547  CE  LYS A 129      -0.431  -1.870  -9.559  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129      -0.439  -3.338  -9.438  1.00  0.00           N  
ATOM   1549  H   LYS A 129       2.585   2.054  -7.284  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       3.043   0.118  -8.613  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       0.966   1.843  -9.982  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       1.251   0.222 -10.527  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       0.694   0.733  -7.631  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129      -0.626   0.614  -8.782  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       1.431  -1.592  -8.486  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129      -0.032  -1.486  -7.488  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129      -1.453  -1.494  -9.487  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129      -0.027  -1.585 -10.531  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129      -1.025  -3.769 -10.137  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       0.503  -3.704  -9.546  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129      -0.789  -3.619  -8.524  1.00  0.00           H  
ATOM   1562  N   HIS A 130       4.989   1.537 -10.205  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       5.995   1.825 -11.213  1.00  0.00           C  
ATOM   1564  C   HIS A 130       6.838   0.571 -11.358  1.00  0.00           C  
ATOM   1565  O   HIS A 130       8.049   0.583 -11.139  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       6.802   3.083 -10.810  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.002   3.336  -9.325  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       7.061   4.579  -8.743  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       7.053   2.415  -8.310  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.084   4.416  -7.413  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       7.012   3.114  -7.102  1.00  0.00           N  
ATOM   1572  H   HIS A 130       5.298   1.782  -9.288  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       5.509   2.022 -12.170  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       7.773   3.079 -11.302  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       6.255   3.936 -11.212  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       7.152   5.466  -9.226  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       7.043   1.341  -8.423  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       7.136   5.224  -6.699  1.00  0.00           H  
ATOM   1579  N   ASP A 131       6.164  -0.532 -11.674  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       6.715  -1.877 -11.702  1.00  0.00           C  
ATOM   1581  C   ASP A 131       7.514  -2.178 -10.427  1.00  0.00           C  
ATOM   1582  O   ASP A 131       8.614  -2.732 -10.443  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       7.515  -2.062 -12.985  1.00  0.00           C  
ATOM   1584  CG  ASP A 131       7.778  -3.543 -13.310  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131       7.416  -4.436 -12.506  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131       8.309  -3.824 -14.409  1.00  0.00           O  
ATOM   1587  H   ASP A 131       5.175  -0.431 -11.879  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       5.869  -2.558 -11.749  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       6.945  -1.602 -13.791  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131       8.442  -1.500 -12.876  1.00  0.00           H  
ATOM   1591  N   GLU A 132       6.970  -1.732  -9.295  1.00  0.00           N  
ATOM   1592  CA  GLU A 132       7.510  -2.010  -7.971  1.00  0.00           C  
ATOM   1593  C   GLU A 132       7.399  -3.521  -7.732  1.00  0.00           C  
ATOM   1594  O   GLU A 132       6.474  -4.153  -8.264  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       6.705  -1.190  -6.941  1.00  0.00           C  
ATOM   1596  CG  GLU A 132       7.605  -0.301  -6.075  1.00  0.00           C  
ATOM   1597  CD  GLU A 132       8.530  -1.088  -5.141  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       8.117  -2.189  -4.709  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132       9.660  -0.605  -4.910  1.00  0.00           O  
ATOM   1600  H   GLU A 132       6.047  -1.331  -9.339  1.00  0.00           H  
ATOM   1601  HA  GLU A 132       8.564  -1.723  -7.948  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       5.998  -0.534  -7.456  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       6.110  -1.851  -6.308  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132       8.209   0.327  -6.731  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       6.968   0.358  -5.489  1.00  0.00           H  
ATOM   1606  N   ASN A 133       8.318  -4.104  -6.964  1.00  0.00           N  
ATOM   1607  CA  ASN A 133       8.266  -5.484  -6.499  1.00  0.00           C  
ATOM   1608  C   ASN A 133       9.230  -5.623  -5.319  1.00  0.00           C  
ATOM   1609  O   ASN A 133      10.066  -4.740  -5.109  1.00  0.00           O  
ATOM   1610  CB  ASN A 133       8.640  -6.473  -7.626  1.00  0.00           C  
ATOM   1611  CG  ASN A 133       7.965  -7.826  -7.445  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133       6.803  -7.889  -7.057  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133       8.623  -8.938  -7.706  1.00  0.00           N  
ATOM   1614  H   ASN A 133       8.961  -3.527  -6.424  1.00  0.00           H  
ATOM   1615  HA  ASN A 133       7.249  -5.674  -6.156  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133       8.305  -6.081  -8.585  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133       9.724  -6.588  -7.662  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133       9.588  -8.948  -8.014  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133       8.095  -9.802  -7.707  1.00  0.00           H  
ATOM   1620  N   TYR A 134       9.150  -6.751  -4.602  1.00  0.00           N  
ATOM   1621  CA  TYR A 134       9.998  -7.083  -3.459  1.00  0.00           C  
ATOM   1622  C   TYR A 134      11.455  -6.656  -3.690  1.00  0.00           C  
ATOM   1623  O   TYR A 134      12.127  -7.138  -4.606  1.00  0.00           O  
ATOM   1624  CB  TYR A 134       9.863  -8.579  -3.131  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      11.094  -9.210  -2.503  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      11.441  -8.942  -1.165  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      11.963  -9.966  -3.316  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      12.683  -9.374  -0.661  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      13.204 -10.392  -2.821  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      13.583 -10.066  -1.500  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      14.835 -10.364  -1.068  1.00  0.00           O  
ATOM   1632  H   TYR A 134       8.480  -7.450  -4.877  1.00  0.00           H  
ATOM   1633  HA  TYR A 134       9.621  -6.526  -2.599  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134       9.012  -8.706  -2.462  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134       9.650  -9.119  -4.056  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      10.802  -8.342  -0.532  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      11.730 -10.150  -4.355  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      12.986  -9.102   0.341  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      13.896 -10.904  -3.475  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      15.463 -10.114  -1.782  1.00  0.00           H  
ATOM   1641  N   THR A 135      11.909  -5.742  -2.841  1.00  0.00           N  
ATOM   1642  CA  THR A 135      13.236  -5.163  -2.824  1.00  0.00           C  
ATOM   1643  C   THR A 135      13.819  -5.460  -1.422  1.00  0.00           C  
ATOM   1644  O   THR A 135      13.062  -5.396  -0.445  1.00  0.00           O  
ATOM   1645  CB  THR A 135      13.074  -3.665  -3.164  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      12.675  -3.508  -4.520  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      14.349  -2.843  -2.979  1.00  0.00           C  
ATOM   1648  H   THR A 135      11.308  -5.420  -2.096  1.00  0.00           H  
ATOM   1649  HA  THR A 135      13.840  -5.637  -3.597  1.00  0.00           H  
ATOM   1650  HB  THR A 135      12.302  -3.237  -2.523  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      11.767  -3.855  -4.614  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      14.656  -2.888  -1.935  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      15.143  -3.217  -3.623  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      14.147  -1.800  -3.221  1.00  0.00           H  
ATOM   1655  N   PRO A 136      15.113  -5.831  -1.308  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      15.760  -6.190  -0.038  1.00  0.00           C  
ATOM   1657  C   PRO A 136      15.945  -4.969   0.899  1.00  0.00           C  
ATOM   1658  O   PRO A 136      15.482  -3.873   0.580  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      17.080  -6.870  -0.454  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      17.400  -6.300  -1.828  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      16.022  -6.054  -2.426  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      15.139  -6.923   0.481  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      17.907  -6.675   0.228  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      16.913  -7.945  -0.545  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      17.930  -5.357  -1.712  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      17.985  -6.996  -2.431  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      16.059  -5.197  -3.097  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      15.701  -6.939  -2.973  1.00  0.00           H  
ATOM   1669  N   PRO A 137      16.575  -5.112   2.082  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      16.820  -3.989   2.992  1.00  0.00           C  
ATOM   1671  C   PRO A 137      18.013  -3.118   2.637  1.00  0.00           C  
ATOM   1672  O   PRO A 137      17.915  -1.891   2.710  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      17.009  -4.616   4.372  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      17.500  -6.031   4.080  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      16.764  -6.373   2.789  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      15.984  -3.305   2.995  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      17.728  -4.052   4.963  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      16.050  -4.676   4.881  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      18.577  -6.031   3.906  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      17.235  -6.717   4.883  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      17.337  -7.101   2.219  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      15.783  -6.779   3.034  1.00  0.00           H  
ATOM   1683  N   GLU A 138      19.144  -3.722   2.277  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      20.377  -3.001   1.974  1.00  0.00           C  
ATOM   1685  C   GLU A 138      20.282  -2.441   0.559  1.00  0.00           C  
ATOM   1686  O   GLU A 138      20.900  -2.919  -0.389  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      21.616  -3.854   2.293  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      21.929  -3.696   3.792  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      23.019  -4.635   4.296  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      24.125  -4.683   3.704  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      22.774  -5.342   5.303  1.00  0.00           O  
ATOM   1692  H   GLU A 138      19.124  -4.727   2.213  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      20.430  -2.127   2.620  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      21.429  -4.901   2.045  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      22.472  -3.497   1.723  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      22.248  -2.669   3.979  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      21.021  -3.883   4.370  1.00  0.00           H  
ATOM   1698  N   VAL A 139      19.411  -1.445   0.437  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      19.056  -0.686  -0.754  1.00  0.00           C  
ATOM   1700  C   VAL A 139      18.085   0.418  -0.345  1.00  0.00           C  
ATOM   1701  O   VAL A 139      18.151   1.528  -0.883  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      18.427  -1.618  -1.809  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      17.385  -2.589  -1.256  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      17.838  -0.874  -3.007  1.00  0.00           C  
ATOM   1705  H   VAL A 139      18.826  -1.300   1.260  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      19.957  -0.231  -1.168  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      19.227  -2.225  -2.192  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      17.814  -3.216  -0.473  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      16.539  -2.041  -0.843  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      17.032  -3.240  -2.051  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      18.587  -0.193  -3.405  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      17.550  -1.586  -3.778  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      16.954  -0.306  -2.714  1.00  0.00           H  
ATOM   1714  N   GLU A 140      17.187   0.102   0.591  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      16.138   0.991   1.039  1.00  0.00           C  
ATOM   1716  C   GLU A 140      16.769   2.151   1.813  1.00  0.00           C  
ATOM   1717  O   GLU A 140      16.949   3.243   1.269  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      15.092   0.230   1.865  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      13.780   1.020   1.926  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      12.890   0.495   3.047  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      12.563  -0.714   3.069  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      12.585   1.261   3.989  1.00  0.00           O  
ATOM   1723  H   GLU A 140      17.192  -0.846   0.947  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      15.651   1.360   0.144  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      14.897  -0.746   1.415  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      15.465   0.087   2.880  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      14.001   2.073   2.109  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      13.260   0.940   0.972  1.00  0.00           H  
ATOM   1729  N   LYS A 141      17.139   1.922   3.074  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      17.925   2.858   3.861  1.00  0.00           C  
ATOM   1731  C   LYS A 141      18.715   2.049   4.874  1.00  0.00           C  
ATOM   1732  O   LYS A 141      18.366   1.979   6.055  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      17.037   3.974   4.437  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      17.826   5.297   4.562  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      18.682   5.410   5.840  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      20.053   6.077   5.658  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      20.013   7.362   4.932  1.00  0.00           N  
ATOM   1738  H   LYS A 141      16.967   1.001   3.460  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      18.637   3.328   3.183  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      16.211   4.121   3.738  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      16.593   3.689   5.389  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      18.455   5.415   3.680  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      17.122   6.129   4.555  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      18.116   5.956   6.594  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      18.875   4.423   6.251  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      20.492   6.237   6.644  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      20.714   5.397   5.115  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      20.044   7.171   3.931  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      19.208   7.917   5.174  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      20.846   7.899   5.159  1.00  0.00           H  
ATOM   1751  N   ALA A 142      19.761   1.402   4.380  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      20.817   0.790   5.174  1.00  0.00           C  
ATOM   1753  C   ALA A 142      22.168   0.956   4.476  1.00  0.00           C  
ATOM   1754  O   ALA A 142      23.188   1.017   5.158  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      20.508  -0.686   5.446  1.00  0.00           C  
ATOM   1756  H   ALA A 142      19.920   1.531   3.386  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      20.878   1.307   6.133  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      20.357  -1.213   4.511  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      21.341  -1.140   5.985  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      19.608  -0.773   6.052  1.00  0.00           H  
ATOM   1761  N   MET A 143      22.198   1.085   3.146  1.00  0.00           N  
ATOM   1762  CA  MET A 143      23.295   1.712   2.417  1.00  0.00           C  
ATOM   1763  C   MET A 143      23.141   3.207   2.666  1.00  0.00           C  
ATOM   1764  O   MET A 143      22.161   3.784   2.135  1.00  0.00           O  
ATOM   1765  CB  MET A 143      23.228   1.382   0.908  1.00  0.00           C  
ATOM   1766  CG  MET A 143      23.005  -0.097   0.564  1.00  0.00           C  
ATOM   1767  SD  MET A 143      24.424  -1.178   0.871  1.00  0.00           S  
ATOM   1768  CE  MET A 143      24.183  -2.369  -0.474  1.00  0.00           C  
ATOM   1769  H   MET A 143      21.331   1.044   2.632  1.00  0.00           H  
ATOM   1770  HA  MET A 143      24.254   1.371   2.810  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      22.420   1.941   0.442  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      24.155   1.719   0.442  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      22.147  -0.481   1.113  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      22.749  -0.156  -0.495  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      23.260  -2.918  -0.318  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      24.132  -1.848  -1.431  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      25.008  -3.076  -0.490  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A  30       0.845 -23.918  -3.588  1.00  0.00           N  
ATOM      2  CA  LEU A  30       1.054 -22.862  -2.585  1.00  0.00           C  
ATOM      3  C   LEU A  30       2.470 -22.974  -2.037  1.00  0.00           C  
ATOM      4  O   LEU A  30       2.878 -24.073  -1.665  1.00  0.00           O  
ATOM      5  CB  LEU A  30       0.065 -22.973  -1.413  1.00  0.00           C  
ATOM      6  CG  LEU A  30      -1.371 -22.518  -1.727  1.00  0.00           C  
ATOM      7  CD1 LEU A  30      -2.132 -23.482  -2.645  1.00  0.00           C  
ATOM      8  CD2 LEU A  30      -2.159 -22.387  -0.421  1.00  0.00           C  
ATOM      9  H1  LEU A  30       1.432 -23.857  -4.395  1.00  0.00           H  
ATOM     10  HA  LEU A  30       0.926 -21.892  -3.062  1.00  0.00           H  
ATOM     11  HB2 LEU A  30       0.053 -23.998  -1.039  1.00  0.00           H  
ATOM     12  HB3 LEU A  30       0.444 -22.336  -0.612  1.00  0.00           H  
ATOM     13  HG  LEU A  30      -1.328 -21.538  -2.198  1.00  0.00           H  
ATOM     14 HD11 LEU A  30      -2.057 -24.500  -2.268  1.00  0.00           H  
ATOM     15 HD12 LEU A  30      -3.189 -23.208  -2.675  1.00  0.00           H  
ATOM     16 HD13 LEU A  30      -1.771 -23.423  -3.669  1.00  0.00           H  
ATOM     17 HD21 LEU A  30      -2.234 -23.360   0.071  1.00  0.00           H  
ATOM     18 HD22 LEU A  30      -1.649 -21.687   0.244  1.00  0.00           H  
ATOM     19 HD23 LEU A  30      -3.159 -22.011  -0.644  1.00  0.00           H  
ATOM     20  N   ARG A  31       3.217 -21.866  -1.983  1.00  0.00           N  
ATOM     21  CA  ARG A  31       4.419 -21.675  -1.159  1.00  0.00           C  
ATOM     22  C   ARG A  31       4.469 -20.194  -0.776  1.00  0.00           C  
ATOM     23  O   ARG A  31       3.922 -19.373  -1.521  1.00  0.00           O  
ATOM     24  CB  ARG A  31       5.723 -22.034  -1.911  1.00  0.00           C  
ATOM     25  CG  ARG A  31       5.969 -23.536  -2.131  1.00  0.00           C  
ATOM     26  CD  ARG A  31       5.550 -23.985  -3.536  1.00  0.00           C  
ATOM     27  NE  ARG A  31       5.509 -25.449  -3.700  1.00  0.00           N  
ATOM     28  CZ  ARG A  31       5.782 -26.116  -4.833  1.00  0.00           C  
ATOM     29  NH1 ARG A  31       6.153 -25.468  -5.936  1.00  0.00           N  
ATOM     30  NH2 ARG A  31       5.679 -27.440  -4.874  1.00  0.00           N  
ATOM     31  H   ARG A  31       2.824 -20.987  -2.314  1.00  0.00           H  
ATOM     32  HA  ARG A  31       4.347 -22.272  -0.245  1.00  0.00           H  
ATOM     33  HB2 ARG A  31       5.760 -21.502  -2.863  1.00  0.00           H  
ATOM     34  HB3 ARG A  31       6.559 -21.667  -1.313  1.00  0.00           H  
ATOM     35  HG2 ARG A  31       7.035 -23.734  -2.023  1.00  0.00           H  
ATOM     36  HG3 ARG A  31       5.451 -24.100  -1.361  1.00  0.00           H  
ATOM     37  HD2 ARG A  31       4.566 -23.585  -3.771  1.00  0.00           H  
ATOM     38  HD3 ARG A  31       6.274 -23.562  -4.231  1.00  0.00           H  
ATOM     39  HE  ARG A  31       5.201 -25.962  -2.875  1.00  0.00           H  
ATOM     40 HH11 ARG A  31       6.146 -24.457  -5.978  1.00  0.00           H  
ATOM     41 HH12 ARG A  31       6.476 -25.973  -6.762  1.00  0.00           H  
ATOM     42 HH21 ARG A  31       5.420 -28.006  -4.075  1.00  0.00           H  
ATOM     43 HH22 ARG A  31       5.892 -27.950  -5.722  1.00  0.00           H  
ATOM     44  N   SER A  32       5.174 -19.828   0.292  1.00  0.00           N  
ATOM     45  CA  SER A  32       5.560 -18.441   0.552  1.00  0.00           C  
ATOM     46  C   SER A  32       7.072 -18.311   0.339  1.00  0.00           C  
ATOM     47  O   SER A  32       7.793 -19.309   0.319  1.00  0.00           O  
ATOM     48  CB  SER A  32       5.078 -17.976   1.938  1.00  0.00           C  
ATOM     49  OG  SER A  32       5.349 -18.917   2.964  1.00  0.00           O  
ATOM     50  H   SER A  32       5.695 -20.528   0.815  1.00  0.00           H  
ATOM     51  HA  SER A  32       5.078 -17.786  -0.175  1.00  0.00           H  
ATOM     52  HB2 SER A  32       5.554 -17.026   2.186  1.00  0.00           H  
ATOM     53  HB3 SER A  32       4.000 -17.816   1.896  1.00  0.00           H  
ATOM     54  HG  SER A  32       5.346 -18.432   3.822  1.00  0.00           H  
ATOM     55  N   ASN A  33       7.554 -17.086   0.126  1.00  0.00           N  
ATOM     56  CA  ASN A  33       8.970 -16.741   0.004  1.00  0.00           C  
ATOM     57  C   ASN A  33       9.021 -15.224  -0.080  1.00  0.00           C  
ATOM     58  O   ASN A  33       9.432 -14.542   0.853  1.00  0.00           O  
ATOM     59  CB  ASN A  33       9.629 -17.367  -1.248  1.00  0.00           C  
ATOM     60  CG  ASN A  33      11.007 -16.762  -1.509  1.00  0.00           C  
ATOM     61  OD1 ASN A  33      11.776 -16.496  -0.592  1.00  0.00           O  
ATOM     62  ND2 ASN A  33      11.344 -16.494  -2.755  1.00  0.00           N  
ATOM     63  H   ASN A  33       6.921 -16.296   0.184  1.00  0.00           H  
ATOM     64  HA  ASN A  33       9.511 -17.061   0.896  1.00  0.00           H  
ATOM     65  HB2 ASN A  33       9.751 -18.438  -1.100  1.00  0.00           H  
ATOM     66  HB3 ASN A  33       8.990 -17.221  -2.119  1.00  0.00           H  
ATOM     67 HD21 ASN A  33      10.749 -16.736  -3.541  1.00  0.00           H  
ATOM     68 HD22 ASN A  33      12.260 -16.079  -2.936  1.00  0.00           H  
ATOM     69  N   ILE A  34       8.531 -14.706  -1.202  1.00  0.00           N  
ATOM     70  CA  ILE A  34       8.300 -13.292  -1.422  1.00  0.00           C  
ATOM     71  C   ILE A  34       7.091 -12.903  -0.567  1.00  0.00           C  
ATOM     72  O   ILE A  34       6.241 -13.746  -0.252  1.00  0.00           O  
ATOM     73  CB  ILE A  34       8.053 -13.029  -2.928  1.00  0.00           C  
ATOM     74  CG1 ILE A  34       9.115 -13.703  -3.832  1.00  0.00           C  
ATOM     75  CG2 ILE A  34       8.014 -11.519  -3.244  1.00  0.00           C  
ATOM     76  CD1 ILE A  34       8.583 -13.903  -5.249  1.00  0.00           C  
ATOM     77  H   ILE A  34       8.175 -15.340  -1.896  1.00  0.00           H  
ATOM     78  HA  ILE A  34       9.179 -12.736  -1.091  1.00  0.00           H  
ATOM     79  HB  ILE A  34       7.078 -13.454  -3.175  1.00  0.00           H  
ATOM     80 HG12 ILE A  34      10.027 -13.107  -3.848  1.00  0.00           H  
ATOM     81 HG13 ILE A  34       9.377 -14.695  -3.476  1.00  0.00           H  
ATOM     82 HG21 ILE A  34       7.926 -11.345  -4.314  1.00  0.00           H  
ATOM     83 HG22 ILE A  34       7.150 -11.048  -2.780  1.00  0.00           H  
ATOM     84 HG23 ILE A  34       8.925 -11.035  -2.889  1.00  0.00           H  
ATOM     85 HD11 ILE A  34       8.412 -12.944  -5.729  1.00  0.00           H  
ATOM     86 HD12 ILE A  34       9.306 -14.466  -5.832  1.00  0.00           H  
ATOM     87 HD13 ILE A  34       7.651 -14.466  -5.210  1.00  0.00           H  
ATOM     88  N   ASP A  35       7.006 -11.615  -0.255  1.00  0.00           N  
ATOM     89  CA  ASP A  35       5.928 -10.978   0.489  1.00  0.00           C  
ATOM     90  C   ASP A  35       4.550 -11.285  -0.085  1.00  0.00           C  
ATOM     91  O   ASP A  35       4.385 -11.418  -1.305  1.00  0.00           O  
ATOM     92  CB  ASP A  35       6.134  -9.455   0.441  1.00  0.00           C  
ATOM     93  CG  ASP A  35       6.755  -8.914   1.715  1.00  0.00           C  
ATOM     94  OD1 ASP A  35       6.275  -9.299   2.805  1.00  0.00           O  
ATOM     95  OD2 ASP A  35       7.689  -8.091   1.624  1.00  0.00           O  
ATOM     96  H   ASP A  35       7.752 -11.010  -0.567  1.00  0.00           H  
ATOM     97  HA  ASP A  35       5.962 -11.339   1.518  1.00  0.00           H  
ATOM     98  HB2 ASP A  35       6.741  -9.192  -0.424  1.00  0.00           H  
ATOM     99  HB3 ASP A  35       5.181  -8.951   0.311  1.00  0.00           H  
ATOM    100  N   LEU A  36       3.535 -11.321   0.784  1.00  0.00           N  
ATOM    101  CA  LEU A  36       2.142 -11.173   0.394  1.00  0.00           C  
ATOM    102  C   LEU A  36       1.873  -9.718   0.018  1.00  0.00           C  
ATOM    103  O   LEU A  36       2.710  -8.828   0.189  1.00  0.00           O  
ATOM    104  CB  LEU A  36       1.193 -11.679   1.502  1.00  0.00           C  
ATOM    105  CG  LEU A  36       1.402 -11.057   2.894  1.00  0.00           C  
ATOM    106  CD1 LEU A  36       1.090  -9.560   2.975  1.00  0.00           C  
ATOM    107  CD2 LEU A  36       0.586 -11.830   3.935  1.00  0.00           C  
ATOM    108  H   LEU A  36       3.709 -11.213   1.776  1.00  0.00           H  
ATOM    109  HA  LEU A  36       1.964 -11.781  -0.495  1.00  0.00           H  
ATOM    110  HB2 LEU A  36       0.154 -11.532   1.207  1.00  0.00           H  
ATOM    111  HB3 LEU A  36       1.347 -12.755   1.584  1.00  0.00           H  
ATOM    112  HG  LEU A  36       2.448 -11.168   3.135  1.00  0.00           H  
ATOM    113 HD11 LEU A  36       0.842  -9.284   4.000  1.00  0.00           H  
ATOM    114 HD12 LEU A  36       1.973  -8.999   2.700  1.00  0.00           H  
ATOM    115 HD13 LEU A  36       0.294  -9.277   2.295  1.00  0.00           H  
ATOM    116 HD21 LEU A  36      -0.481 -11.743   3.736  1.00  0.00           H  
ATOM    117 HD22 LEU A  36       0.875 -12.881   3.923  1.00  0.00           H  
ATOM    118 HD23 LEU A  36       0.805 -11.445   4.930  1.00  0.00           H  
ATOM    119  N   PHE A  37       0.670  -9.515  -0.492  1.00  0.00           N  
ATOM    120  CA  PHE A  37       0.140  -8.320  -1.132  1.00  0.00           C  
ATOM    121  C   PHE A  37      -1.365  -8.556  -1.291  1.00  0.00           C  
ATOM    122  O   PHE A  37      -1.778  -9.708  -1.440  1.00  0.00           O  
ATOM    123  CB  PHE A  37       0.808  -8.165  -2.508  1.00  0.00           C  
ATOM    124  CG  PHE A  37       0.498  -6.897  -3.278  1.00  0.00           C  
ATOM    125  CD1 PHE A  37      -0.682  -6.789  -4.042  1.00  0.00           C  
ATOM    126  CD2 PHE A  37       1.438  -5.848  -3.300  1.00  0.00           C  
ATOM    127  CE1 PHE A  37      -0.900  -5.659  -4.848  1.00  0.00           C  
ATOM    128  CE2 PHE A  37       1.230  -4.733  -4.127  1.00  0.00           C  
ATOM    129  CZ  PHE A  37       0.076  -4.657  -4.920  1.00  0.00           C  
ATOM    130  H   PHE A  37       0.030 -10.290  -0.407  1.00  0.00           H  
ATOM    131  HA  PHE A  37       0.336  -7.447  -0.511  1.00  0.00           H  
ATOM    132  HB2 PHE A  37       1.891  -8.214  -2.382  1.00  0.00           H  
ATOM    133  HB3 PHE A  37       0.520  -9.012  -3.129  1.00  0.00           H  
ATOM    134  HD1 PHE A  37      -1.431  -7.567  -4.031  1.00  0.00           H  
ATOM    135  HD2 PHE A  37       2.337  -5.903  -2.708  1.00  0.00           H  
ATOM    136  HE1 PHE A  37      -1.814  -5.554  -5.420  1.00  0.00           H  
ATOM    137  HE2 PHE A  37       1.958  -3.938  -4.171  1.00  0.00           H  
ATOM    138  HZ  PHE A  37      -0.070  -3.830  -5.597  1.00  0.00           H  
ATOM    139  N   TYR A  38      -2.170  -7.501  -1.257  1.00  0.00           N  
ATOM    140  CA  TYR A  38      -3.625  -7.525  -1.339  1.00  0.00           C  
ATOM    141  C   TYR A  38      -4.109  -6.382  -2.246  1.00  0.00           C  
ATOM    142  O   TYR A  38      -3.301  -5.575  -2.707  1.00  0.00           O  
ATOM    143  CB  TYR A  38      -4.199  -7.373   0.075  1.00  0.00           C  
ATOM    144  CG  TYR A  38      -3.934  -8.513   1.041  1.00  0.00           C  
ATOM    145  CD1 TYR A  38      -2.713  -8.590   1.738  1.00  0.00           C  
ATOM    146  CD2 TYR A  38      -4.921  -9.493   1.257  1.00  0.00           C  
ATOM    147  CE1 TYR A  38      -2.463  -9.666   2.609  1.00  0.00           C  
ATOM    148  CE2 TYR A  38      -4.673 -10.562   2.131  1.00  0.00           C  
ATOM    149  CZ  TYR A  38      -3.442 -10.663   2.806  1.00  0.00           C  
ATOM    150  OH  TYR A  38      -3.173 -11.744   3.589  1.00  0.00           O  
ATOM    151  H   TYR A  38      -1.767  -6.585  -1.105  1.00  0.00           H  
ATOM    152  HA  TYR A  38      -3.956  -8.473  -1.758  1.00  0.00           H  
ATOM    153  HB2 TYR A  38      -3.821  -6.448   0.509  1.00  0.00           H  
ATOM    154  HB3 TYR A  38      -5.273  -7.274  -0.022  1.00  0.00           H  
ATOM    155  HD1 TYR A  38      -1.965  -7.826   1.585  1.00  0.00           H  
ATOM    156  HD2 TYR A  38      -5.873  -9.450   0.746  1.00  0.00           H  
ATOM    157  HE1 TYR A  38      -1.521  -9.751   3.120  1.00  0.00           H  
ATOM    158  HE2 TYR A  38      -5.396 -11.359   2.210  1.00  0.00           H  
ATOM    159  HH  TYR A  38      -3.935 -12.318   3.735  1.00  0.00           H  
ATOM    160  N   THR A  39      -5.420  -6.248  -2.453  1.00  0.00           N  
ATOM    161  CA  THR A  39      -6.029  -5.127  -3.161  1.00  0.00           C  
ATOM    162  C   THR A  39      -7.207  -4.555  -2.363  1.00  0.00           C  
ATOM    163  O   THR A  39      -7.620  -5.190  -1.383  1.00  0.00           O  
ATOM    164  CB  THR A  39      -6.466  -5.573  -4.579  1.00  0.00           C  
ATOM    165  OG1 THR A  39      -7.465  -6.572  -4.471  1.00  0.00           O  
ATOM    166  CG2 THR A  39      -5.313  -6.133  -5.419  1.00  0.00           C  
ATOM    167  H   THR A  39      -6.076  -6.918  -2.090  1.00  0.00           H  
ATOM    168  HA  THR A  39      -5.288  -4.343  -3.205  1.00  0.00           H  
ATOM    169  HB  THR A  39      -6.887  -4.720  -5.109  1.00  0.00           H  
ATOM    170  HG1 THR A  39      -7.837  -6.733  -5.364  1.00  0.00           H  
ATOM    171 HG21 THR A  39      -4.947  -7.072  -5.001  1.00  0.00           H  
ATOM    172 HG22 THR A  39      -5.662  -6.309  -6.437  1.00  0.00           H  
ATOM    173 HG23 THR A  39      -4.501  -5.407  -5.455  1.00  0.00           H  
ATOM    174  N   PRO A  40      -7.770  -3.394  -2.760  1.00  0.00           N  
ATOM    175  CA  PRO A  40      -9.093  -2.924  -2.353  1.00  0.00           C  
ATOM    176  C   PRO A  40     -10.189  -3.888  -2.839  1.00  0.00           C  
ATOM    177  O   PRO A  40     -11.003  -3.595  -3.714  1.00  0.00           O  
ATOM    178  CB  PRO A  40      -9.245  -1.503  -2.924  1.00  0.00           C  
ATOM    179  CG  PRO A  40      -7.837  -1.088  -3.326  1.00  0.00           C  
ATOM    180  CD  PRO A  40      -7.150  -2.409  -3.629  1.00  0.00           C  
ATOM    181  HA  PRO A  40      -9.101  -2.893  -1.266  1.00  0.00           H  
ATOM    182  HB2 PRO A  40      -9.863  -1.492  -3.820  1.00  0.00           H  
ATOM    183  HB3 PRO A  40      -9.657  -0.821  -2.185  1.00  0.00           H  
ATOM    184  HG2 PRO A  40      -7.852  -0.430  -4.191  1.00  0.00           H  
ATOM    185  HG3 PRO A  40      -7.322  -0.608  -2.497  1.00  0.00           H  
ATOM    186  HD2 PRO A  40      -7.306  -2.672  -4.674  1.00  0.00           H  
ATOM    187  HD3 PRO A  40      -6.092  -2.311  -3.406  1.00  0.00           H  
ATOM    188  N   GLY A  41     -10.169  -5.096  -2.299  1.00  0.00           N  
ATOM    189  CA  GLY A  41     -10.789  -6.233  -2.918  1.00  0.00           C  
ATOM    190  C   GLY A  41     -10.343  -7.500  -2.235  1.00  0.00           C  
ATOM    191  O   GLY A  41     -11.161  -8.138  -1.586  1.00  0.00           O  
ATOM    192  H   GLY A  41      -9.452  -5.277  -1.611  1.00  0.00           H  
ATOM    193  HA2 GLY A  41     -11.866  -6.128  -2.854  1.00  0.00           H  
ATOM    194  HA3 GLY A  41     -10.478  -6.256  -3.950  1.00  0.00           H  
ATOM    195  N   GLU A  42      -9.052  -7.831  -2.272  1.00  0.00           N  
ATOM    196  CA  GLU A  42      -8.581  -9.026  -1.575  1.00  0.00           C  
ATOM    197  C   GLU A  42      -8.732  -8.898  -0.054  1.00  0.00           C  
ATOM    198  O   GLU A  42      -8.771  -9.900   0.655  1.00  0.00           O  
ATOM    199  CB  GLU A  42      -7.127  -9.362  -1.918  1.00  0.00           C  
ATOM    200  CG  GLU A  42      -6.920  -9.880  -3.346  1.00  0.00           C  
ATOM    201  CD  GLU A  42      -5.580 -10.603  -3.438  1.00  0.00           C  
ATOM    202  OE1 GLU A  42      -4.512  -9.959  -3.537  1.00  0.00           O  
ATOM    203  OE2 GLU A  42      -5.551 -11.844  -3.301  1.00  0.00           O  
ATOM    204  H   GLU A  42      -8.409  -7.298  -2.851  1.00  0.00           H  
ATOM    205  HA  GLU A  42      -9.213  -9.847  -1.895  1.00  0.00           H  
ATOM    206  HB2 GLU A  42      -6.498  -8.495  -1.741  1.00  0.00           H  
ATOM    207  HB3 GLU A  42      -6.795 -10.138  -1.232  1.00  0.00           H  
ATOM    208  HG2 GLU A  42      -7.717 -10.579  -3.600  1.00  0.00           H  
ATOM    209  HG3 GLU A  42      -6.943  -9.057  -4.056  1.00  0.00           H  
ATOM    210  N   ILE A  43      -8.815  -7.667   0.454  1.00  0.00           N  
ATOM    211  CA  ILE A  43      -9.065  -7.377   1.863  1.00  0.00           C  
ATOM    212  C   ILE A  43     -10.578  -7.397   2.177  1.00  0.00           C  
ATOM    213  O   ILE A  43     -10.970  -7.440   3.338  1.00  0.00           O  
ATOM    214  CB  ILE A  43      -8.369  -6.031   2.207  1.00  0.00           C  
ATOM    215  CG1 ILE A  43      -6.857  -6.149   1.866  1.00  0.00           C  
ATOM    216  CG2 ILE A  43      -8.641  -5.666   3.677  1.00  0.00           C  
ATOM    217  CD1 ILE A  43      -5.892  -5.209   2.586  1.00  0.00           C  
ATOM    218  H   ILE A  43      -8.722  -6.884  -0.179  1.00  0.00           H  
ATOM    219  HA  ILE A  43      -8.609  -8.161   2.471  1.00  0.00           H  
ATOM    220  HB  ILE A  43      -8.793  -5.244   1.577  1.00  0.00           H  
ATOM    221 HG12 ILE A  43      -6.527  -7.165   2.088  1.00  0.00           H  
ATOM    222 HG13 ILE A  43      -6.726  -5.952   0.791  1.00  0.00           H  
ATOM    223 HG21 ILE A  43      -8.399  -6.503   4.331  1.00  0.00           H  
ATOM    224 HG22 ILE A  43      -8.092  -4.785   3.990  1.00  0.00           H  
ATOM    225 HG23 ILE A  43      -9.695  -5.424   3.787  1.00  0.00           H  
ATOM    226 HD11 ILE A  43      -6.104  -4.190   2.272  1.00  0.00           H  
ATOM    227 HD12 ILE A  43      -5.973  -5.308   3.668  1.00  0.00           H  
ATOM    228 HD13 ILE A  43      -4.872  -5.466   2.309  1.00  0.00           H  
ATOM    229  N   LEU A  44     -11.438  -7.377   1.159  1.00  0.00           N  
ATOM    230  CA  LEU A  44     -12.864  -7.077   1.299  1.00  0.00           C  
ATOM    231  C   LEU A  44     -13.735  -8.276   0.936  1.00  0.00           C  
ATOM    232  O   LEU A  44     -14.727  -8.537   1.612  1.00  0.00           O  
ATOM    233  CB  LEU A  44     -13.248  -5.864   0.434  1.00  0.00           C  
ATOM    234  CG  LEU A  44     -12.293  -4.668   0.447  1.00  0.00           C  
ATOM    235  CD1 LEU A  44     -12.789  -3.601  -0.523  1.00  0.00           C  
ATOM    236  CD2 LEU A  44     -12.211  -4.110   1.848  1.00  0.00           C  
ATOM    237  H   LEU A  44     -11.046  -7.444   0.233  1.00  0.00           H  
ATOM    238  HA  LEU A  44     -13.082  -6.814   2.328  1.00  0.00           H  
ATOM    239  HB2 LEU A  44     -13.317  -6.183  -0.586  1.00  0.00           H  
ATOM    240  HB3 LEU A  44     -14.242  -5.530   0.730  1.00  0.00           H  
ATOM    241  HG  LEU A  44     -11.297  -4.974   0.130  1.00  0.00           H  
ATOM    242 HD11 LEU A  44     -12.833  -4.024  -1.526  1.00  0.00           H  
ATOM    243 HD12 LEU A  44     -13.779  -3.253  -0.224  1.00  0.00           H  
ATOM    244 HD13 LEU A  44     -12.101  -2.757  -0.531  1.00  0.00           H  
ATOM    245 HD21 LEU A  44     -11.575  -4.752   2.452  1.00  0.00           H  
ATOM    246 HD22 LEU A  44     -11.802  -3.106   1.822  1.00  0.00           H  
ATOM    247 HD23 LEU A  44     -13.209  -4.087   2.280  1.00  0.00           H  
ATOM    248  N   TYR A  45     -13.385  -8.967  -0.144  1.00  0.00           N  
ATOM    249  CA  TYR A  45     -14.112 -10.073  -0.753  1.00  0.00           C  
ATOM    250  C   TYR A  45     -13.369 -11.382  -0.484  1.00  0.00           C  
ATOM    251  O   TYR A  45     -13.977 -12.364  -0.067  1.00  0.00           O  
ATOM    252  CB  TYR A  45     -14.236  -9.815  -2.263  1.00  0.00           C  
ATOM    253  CG  TYR A  45     -15.098  -8.624  -2.633  1.00  0.00           C  
ATOM    254  CD1 TYR A  45     -14.559  -7.329  -2.591  1.00  0.00           C  
ATOM    255  CD2 TYR A  45     -16.442  -8.801  -3.001  1.00  0.00           C  
ATOM    256  CE1 TYR A  45     -15.351  -6.214  -2.890  1.00  0.00           C  
ATOM    257  CE2 TYR A  45     -17.241  -7.695  -3.339  1.00  0.00           C  
ATOM    258  CZ  TYR A  45     -16.703  -6.393  -3.273  1.00  0.00           C  
ATOM    259  OH  TYR A  45     -17.492  -5.332  -3.595  1.00  0.00           O  
ATOM    260  H   TYR A  45     -12.577  -8.635  -0.650  1.00  0.00           H  
ATOM    261  HA  TYR A  45     -15.112 -10.146  -0.323  1.00  0.00           H  
ATOM    262  HB2 TYR A  45     -13.240  -9.674  -2.687  1.00  0.00           H  
ATOM    263  HB3 TYR A  45     -14.654 -10.698  -2.735  1.00  0.00           H  
ATOM    264  HD1 TYR A  45     -13.540  -7.183  -2.278  1.00  0.00           H  
ATOM    265  HD2 TYR A  45     -16.871  -9.789  -3.006  1.00  0.00           H  
ATOM    266  HE1 TYR A  45     -14.896  -5.242  -2.798  1.00  0.00           H  
ATOM    267  HE2 TYR A  45     -18.270  -7.843  -3.634  1.00  0.00           H  
ATOM    268  HH  TYR A  45     -16.972  -4.608  -3.984  1.00  0.00           H  
ATOM    269  N   GLY A  46     -12.049 -11.392  -0.687  1.00  0.00           N  
ATOM    270  CA  GLY A  46     -11.218 -12.536  -0.365  1.00  0.00           C  
ATOM    271  C   GLY A  46      -9.885 -12.469  -1.086  1.00  0.00           C  
ATOM    272  O   GLY A  46      -9.811 -12.040  -2.235  1.00  0.00           O  
ATOM    273  H   GLY A  46     -11.599 -10.598  -1.120  1.00  0.00           H  
ATOM    274  HA2 GLY A  46     -11.064 -12.572   0.714  1.00  0.00           H  
ATOM    275  HA3 GLY A  46     -11.729 -13.442  -0.691  1.00  0.00           H  
ATOM    276  N   LYS A  47      -8.817 -12.925  -0.429  1.00  0.00           N  
ATOM    277  CA  LYS A  47      -7.535 -13.144  -1.078  1.00  0.00           C  
ATOM    278  C   LYS A  47      -7.748 -14.198  -2.144  1.00  0.00           C  
ATOM    279  O   LYS A  47      -8.152 -15.298  -1.773  1.00  0.00           O  
ATOM    280  CB  LYS A  47      -6.525 -13.624  -0.032  1.00  0.00           C  
ATOM    281  CG  LYS A  47      -5.104 -13.771  -0.595  1.00  0.00           C  
ATOM    282  CD  LYS A  47      -4.340 -12.463  -0.383  1.00  0.00           C  
ATOM    283  CE  LYS A  47      -2.965 -12.394  -1.023  1.00  0.00           C  
ATOM    284  NZ  LYS A  47      -3.028 -12.069  -2.466  1.00  0.00           N  
ATOM    285  H   LYS A  47      -8.949 -13.291   0.509  1.00  0.00           H  
ATOM    286  HA  LYS A  47      -7.213 -12.213  -1.536  1.00  0.00           H  
ATOM    287  HB2 LYS A  47      -6.526 -12.914   0.793  1.00  0.00           H  
ATOM    288  HB3 LYS A  47      -6.852 -14.589   0.358  1.00  0.00           H  
ATOM    289  HG2 LYS A  47      -4.577 -14.541  -0.035  1.00  0.00           H  
ATOM    290  HG3 LYS A  47      -5.136 -14.078  -1.640  1.00  0.00           H  
ATOM    291  HD2 LYS A  47      -4.940 -11.603  -0.680  1.00  0.00           H  
ATOM    292  HD3 LYS A  47      -4.151 -12.433   0.681  1.00  0.00           H  
ATOM    293  HE2 LYS A  47      -2.403 -11.608  -0.517  1.00  0.00           H  
ATOM    294  HE3 LYS A  47      -2.472 -13.332  -0.809  1.00  0.00           H  
ATOM    295  HZ1 LYS A  47      -3.896 -12.397  -2.891  1.00  0.00           H  
ATOM    296  HZ2 LYS A  47      -3.134 -11.057  -2.580  1.00  0.00           H  
ATOM    297  HZ3 LYS A  47      -2.221 -12.360  -2.990  1.00  0.00           H  
ATOM    298  N   ARG A  48      -7.305 -13.963  -3.380  1.00  0.00           N  
ATOM    299  CA  ARG A  48      -7.988 -14.264  -4.640  1.00  0.00           C  
ATOM    300  C   ARG A  48      -9.103 -15.297  -4.554  1.00  0.00           C  
ATOM    301  O   ARG A  48     -10.242 -14.953  -4.837  1.00  0.00           O  
ATOM    302  CB  ARG A  48      -6.996 -14.585  -5.775  1.00  0.00           C  
ATOM    303  CG  ARG A  48      -5.918 -13.505  -5.958  1.00  0.00           C  
ATOM    304  CD  ARG A  48      -5.099 -13.703  -7.236  1.00  0.00           C  
ATOM    305  NE  ARG A  48      -3.937 -12.795  -7.246  1.00  0.00           N  
ATOM    306  CZ  ARG A  48      -2.678 -13.087  -7.590  1.00  0.00           C  
ATOM    307  NH1 ARG A  48      -2.373 -14.288  -8.077  1.00  0.00           N  
ATOM    308  NH2 ARG A  48      -1.730 -12.170  -7.419  1.00  0.00           N  
ATOM    309  H   ARG A  48      -6.792 -13.085  -3.444  1.00  0.00           H  
ATOM    310  HA  ARG A  48      -8.483 -13.338  -4.914  1.00  0.00           H  
ATOM    311  HB2 ARG A  48      -6.513 -15.544  -5.579  1.00  0.00           H  
ATOM    312  HB3 ARG A  48      -7.568 -14.670  -6.700  1.00  0.00           H  
ATOM    313  HG2 ARG A  48      -6.385 -12.519  -5.988  1.00  0.00           H  
ATOM    314  HG3 ARG A  48      -5.235 -13.558  -5.110  1.00  0.00           H  
ATOM    315  HD2 ARG A  48      -4.772 -14.741  -7.279  1.00  0.00           H  
ATOM    316  HD3 ARG A  48      -5.726 -13.494  -8.105  1.00  0.00           H  
ATOM    317  HE  ARG A  48      -4.121 -11.858  -6.889  1.00  0.00           H  
ATOM    318 HH11 ARG A  48      -3.114 -14.955  -8.245  1.00  0.00           H  
ATOM    319 HH12 ARG A  48      -1.433 -14.549  -8.363  1.00  0.00           H  
ATOM    320 HH21 ARG A  48      -1.996 -11.244  -7.082  1.00  0.00           H  
ATOM    321 HH22 ARG A  48      -0.742 -12.336  -7.574  1.00  0.00           H  
ATOM    322  N   GLU A  49      -8.781 -16.546  -4.213  1.00  0.00           N  
ATOM    323  CA  GLU A  49      -9.805 -17.508  -3.841  1.00  0.00           C  
ATOM    324  C   GLU A  49     -10.208 -17.257  -2.391  1.00  0.00           C  
ATOM    325  O   GLU A  49     -11.184 -16.547  -2.159  1.00  0.00           O  
ATOM    326  CB  GLU A  49      -9.354 -18.952  -4.087  1.00  0.00           C  
ATOM    327  CG  GLU A  49      -9.132 -19.189  -5.580  1.00  0.00           C  
ATOM    328  CD  GLU A  49      -9.163 -20.673  -5.910  1.00  0.00           C  
ATOM    329  OE1 GLU A  49     -10.262 -21.264  -5.948  1.00  0.00           O  
ATOM    330  OE2 GLU A  49      -8.089 -21.279  -6.113  1.00  0.00           O  
ATOM    331  H   GLU A  49      -7.837 -16.741  -3.943  1.00  0.00           H  
ATOM    332  HA  GLU A  49     -10.691 -17.332  -4.456  1.00  0.00           H  
ATOM    333  HB2 GLU A  49      -8.431 -19.165  -3.546  1.00  0.00           H  
ATOM    334  HB3 GLU A  49     -10.137 -19.620  -3.724  1.00  0.00           H  
ATOM    335  HG2 GLU A  49      -9.911 -18.692  -6.158  1.00  0.00           H  
ATOM    336  HG3 GLU A  49      -8.164 -18.769  -5.851  1.00  0.00           H  
ATOM    337  N   THR A  50      -9.502 -17.840  -1.413  1.00  0.00           N  
ATOM    338  CA  THR A  50      -9.956 -17.811  -0.024  1.00  0.00           C  
ATOM    339  C   THR A  50      -8.842 -18.185   0.981  1.00  0.00           C  
ATOM    340  O   THR A  50      -9.124 -18.525   2.126  1.00  0.00           O  
ATOM    341  CB  THR A  50     -11.245 -18.661   0.100  1.00  0.00           C  
ATOM    342  OG1 THR A  50     -11.903 -18.384   1.315  1.00  0.00           O  
ATOM    343  CG2 THR A  50     -10.998 -20.158  -0.095  1.00  0.00           C  
ATOM    344  H   THR A  50      -8.684 -18.383  -1.646  1.00  0.00           H  
ATOM    345  HA  THR A  50     -10.250 -16.788   0.179  1.00  0.00           H  
ATOM    346  HB  THR A  50     -11.938 -18.355  -0.678  1.00  0.00           H  
ATOM    347  HG1 THR A  50     -12.156 -19.227   1.733  1.00  0.00           H  
ATOM    348 HG21 THR A  50     -10.495 -20.330  -1.049  1.00  0.00           H  
ATOM    349 HG22 THR A  50     -10.387 -20.539   0.720  1.00  0.00           H  
ATOM    350 HG23 THR A  50     -11.951 -20.687  -0.106  1.00  0.00           H  
ATOM    351  N   GLN A  51      -7.559 -18.164   0.589  1.00  0.00           N  
ATOM    352  CA  GLN A  51      -6.477 -18.725   1.400  1.00  0.00           C  
ATOM    353  C   GLN A  51      -6.395 -18.080   2.791  1.00  0.00           C  
ATOM    354  O   GLN A  51      -6.418 -18.791   3.794  1.00  0.00           O  
ATOM    355  CB  GLN A  51      -5.141 -18.669   0.639  1.00  0.00           C  
ATOM    356  CG  GLN A  51      -4.851 -17.348  -0.102  1.00  0.00           C  
ATOM    357  CD  GLN A  51      -4.964 -17.498  -1.618  1.00  0.00           C  
ATOM    358  OE1 GLN A  51      -4.163 -18.199  -2.226  1.00  0.00           O  
ATOM    359  NE2 GLN A  51      -5.935 -16.882  -2.272  1.00  0.00           N  
ATOM    360  H   GLN A  51      -7.300 -17.777  -0.300  1.00  0.00           H  
ATOM    361  HA  GLN A  51      -6.705 -19.779   1.566  1.00  0.00           H  
ATOM    362  HB2 GLN A  51      -4.341 -18.863   1.351  1.00  0.00           H  
ATOM    363  HB3 GLN A  51      -5.114 -19.492  -0.075  1.00  0.00           H  
ATOM    364  HG2 GLN A  51      -5.512 -16.558   0.249  1.00  0.00           H  
ATOM    365  HG3 GLN A  51      -3.828 -17.045   0.124  1.00  0.00           H  
ATOM    366 HE21 GLN A  51      -6.639 -16.306  -1.813  1.00  0.00           H  
ATOM    367 HE22 GLN A  51      -5.890 -16.861  -3.280  1.00  0.00           H  
ATOM    368  N   GLN A  52      -6.319 -16.749   2.858  1.00  0.00           N  
ATOM    369  CA  GLN A  52      -6.448 -15.995   4.095  1.00  0.00           C  
ATOM    370  C   GLN A  52      -6.604 -14.515   3.764  1.00  0.00           C  
ATOM    371  O   GLN A  52      -5.863 -13.959   2.947  1.00  0.00           O  
ATOM    372  CB  GLN A  52      -5.259 -16.201   5.054  1.00  0.00           C  
ATOM    373  CG  GLN A  52      -3.862 -16.019   4.437  1.00  0.00           C  
ATOM    374  CD  GLN A  52      -3.265 -17.303   3.860  1.00  0.00           C  
ATOM    375  OE1 GLN A  52      -3.301 -18.365   4.474  1.00  0.00           O  
ATOM    376  NE2 GLN A  52      -2.660 -17.240   2.684  1.00  0.00           N  
ATOM    377  H   GLN A  52      -6.417 -16.203   2.017  1.00  0.00           H  
ATOM    378  HA  GLN A  52      -7.351 -16.339   4.602  1.00  0.00           H  
ATOM    379  HB2 GLN A  52      -5.364 -15.481   5.865  1.00  0.00           H  
ATOM    380  HB3 GLN A  52      -5.327 -17.186   5.510  1.00  0.00           H  
ATOM    381  HG2 GLN A  52      -3.901 -15.251   3.668  1.00  0.00           H  
ATOM    382  HG3 GLN A  52      -3.197 -15.665   5.220  1.00  0.00           H  
ATOM    383 HE21 GLN A  52      -2.566 -16.355   2.201  1.00  0.00           H  
ATOM    384 HE22 GLN A  52      -2.134 -18.059   2.385  1.00  0.00           H  
ATOM    385  N   MET A  53      -7.541 -13.880   4.448  1.00  0.00           N  
ATOM    386  CA  MET A  53      -7.643 -12.435   4.585  1.00  0.00           C  
ATOM    387  C   MET A  53      -6.541 -11.993   5.568  1.00  0.00           C  
ATOM    388  O   MET A  53      -5.983 -12.844   6.273  1.00  0.00           O  
ATOM    389  CB  MET A  53      -9.063 -12.102   5.069  1.00  0.00           C  
ATOM    390  CG  MET A  53     -10.097 -12.704   4.106  1.00  0.00           C  
ATOM    391  SD  MET A  53     -11.732 -11.953   4.173  1.00  0.00           S  
ATOM    392  CE  MET A  53     -11.396 -10.477   3.184  1.00  0.00           C  
ATOM    393  H   MET A  53      -7.995 -14.417   5.178  1.00  0.00           H  
ATOM    394  HA  MET A  53      -7.495 -11.959   3.614  1.00  0.00           H  
ATOM    395  HB2 MET A  53      -9.227 -12.501   6.070  1.00  0.00           H  
ATOM    396  HB3 MET A  53      -9.194 -11.024   5.105  1.00  0.00           H  
ATOM    397  HG2 MET A  53      -9.731 -12.608   3.083  1.00  0.00           H  
ATOM    398  HG3 MET A  53     -10.202 -13.766   4.327  1.00  0.00           H  
ATOM    399  HE1 MET A  53     -12.291  -9.855   3.137  1.00  0.00           H  
ATOM    400  HE2 MET A  53     -10.583  -9.918   3.646  1.00  0.00           H  
ATOM    401  HE3 MET A  53     -11.101 -10.763   2.175  1.00  0.00           H  
ATOM    402  N   PRO A  54      -6.151 -10.709   5.616  1.00  0.00           N  
ATOM    403  CA  PRO A  54      -5.085 -10.285   6.515  1.00  0.00           C  
ATOM    404  C   PRO A  54      -5.568 -10.284   7.973  1.00  0.00           C  
ATOM    405  O   PRO A  54      -6.769 -10.259   8.249  1.00  0.00           O  
ATOM    406  CB  PRO A  54      -4.688  -8.891   6.027  1.00  0.00           C  
ATOM    407  CG  PRO A  54      -5.985  -8.344   5.429  1.00  0.00           C  
ATOM    408  CD  PRO A  54      -6.686  -9.579   4.868  1.00  0.00           C  
ATOM    409  HA  PRO A  54      -4.228 -10.956   6.429  1.00  0.00           H  
ATOM    410  HB2 PRO A  54      -4.305  -8.263   6.832  1.00  0.00           H  
ATOM    411  HB3 PRO A  54      -3.938  -8.986   5.242  1.00  0.00           H  
ATOM    412  HG2 PRO A  54      -6.608  -7.923   6.218  1.00  0.00           H  
ATOM    413  HG3 PRO A  54      -5.791  -7.601   4.656  1.00  0.00           H  
ATOM    414  HD2 PRO A  54      -7.760  -9.473   5.012  1.00  0.00           H  
ATOM    415  HD3 PRO A  54      -6.460  -9.690   3.810  1.00  0.00           H  
ATOM    416  N   GLU A  55      -4.623 -10.268   8.905  1.00  0.00           N  
ATOM    417  CA  GLU A  55      -4.840  -9.980  10.307  1.00  0.00           C  
ATOM    418  C   GLU A  55      -4.950  -8.460  10.472  1.00  0.00           C  
ATOM    419  O   GLU A  55      -4.201  -7.698   9.865  1.00  0.00           O  
ATOM    420  CB  GLU A  55      -3.631 -10.495  11.117  1.00  0.00           C  
ATOM    421  CG  GLU A  55      -3.788 -11.920  11.664  1.00  0.00           C  
ATOM    422  CD  GLU A  55      -3.104 -12.022  13.030  1.00  0.00           C  
ATOM    423  OE1 GLU A  55      -1.879 -12.282  13.084  1.00  0.00           O  
ATOM    424  OE2 GLU A  55      -3.799 -11.777  14.046  1.00  0.00           O  
ATOM    425  H   GLU A  55      -3.651 -10.347   8.624  1.00  0.00           H  
ATOM    426  HA  GLU A  55      -5.762 -10.452  10.649  1.00  0.00           H  
ATOM    427  HB2 GLU A  55      -2.721 -10.463  10.510  1.00  0.00           H  
ATOM    428  HB3 GLU A  55      -3.482  -9.823  11.963  1.00  0.00           H  
ATOM    429  HG2 GLU A  55      -4.844 -12.166  11.781  1.00  0.00           H  
ATOM    430  HG3 GLU A  55      -3.351 -12.633  10.963  1.00  0.00           H  
ATOM    431  N   VAL A  56      -5.807  -8.008  11.382  1.00  0.00           N  
ATOM    432  CA  VAL A  56      -5.853  -6.624  11.874  1.00  0.00           C  
ATOM    433  C   VAL A  56      -4.667  -6.334  12.820  1.00  0.00           C  
ATOM    434  O   VAL A  56      -4.516  -5.257  13.388  1.00  0.00           O  
ATOM    435  CB  VAL A  56      -7.276  -6.352  12.404  1.00  0.00           C  
ATOM    436  CG1 VAL A  56      -7.767  -7.311  13.490  1.00  0.00           C  
ATOM    437  CG2 VAL A  56      -7.449  -4.923  12.896  1.00  0.00           C  
ATOM    438  H   VAL A  56      -6.348  -8.684  11.906  1.00  0.00           H  
ATOM    439  HA  VAL A  56      -5.706  -5.940  11.035  1.00  0.00           H  
ATOM    440  HB  VAL A  56      -7.949  -6.490  11.562  1.00  0.00           H  
ATOM    441 HG11 VAL A  56      -8.790  -7.052  13.764  1.00  0.00           H  
ATOM    442 HG12 VAL A  56      -7.765  -8.334  13.120  1.00  0.00           H  
ATOM    443 HG13 VAL A  56      -7.135  -7.217  14.369  1.00  0.00           H  
ATOM    444 HG21 VAL A  56      -7.059  -4.235  12.145  1.00  0.00           H  
ATOM    445 HG22 VAL A  56      -8.502  -4.724  13.081  1.00  0.00           H  
ATOM    446 HG23 VAL A  56      -6.893  -4.799  13.822  1.00  0.00           H  
ATOM    447  N   GLY A  57      -3.810  -7.323  13.027  1.00  0.00           N  
ATOM    448  CA  GLY A  57      -2.615  -7.268  13.844  1.00  0.00           C  
ATOM    449  C   GLY A  57      -1.312  -7.395  13.064  1.00  0.00           C  
ATOM    450  O   GLY A  57      -0.294  -7.616  13.726  1.00  0.00           O  
ATOM    451  H   GLY A  57      -4.048  -8.159  12.527  1.00  0.00           H  
ATOM    452  HA2 GLY A  57      -2.579  -6.331  14.402  1.00  0.00           H  
ATOM    453  HA3 GLY A  57      -2.660  -8.088  14.559  1.00  0.00           H  
ATOM    454  N   GLN A  58      -1.287  -7.321  11.724  1.00  0.00           N  
ATOM    455  CA  GLN A  58      -0.062  -7.582  10.963  1.00  0.00           C  
ATOM    456  C   GLN A  58       0.263  -6.436  10.003  1.00  0.00           C  
ATOM    457  O   GLN A  58      -0.581  -5.589   9.694  1.00  0.00           O  
ATOM    458  CB  GLN A  58      -0.181  -8.926  10.211  1.00  0.00           C  
ATOM    459  CG  GLN A  58      -1.165  -8.824   9.042  1.00  0.00           C  
ATOM    460  CD  GLN A  58      -1.170  -9.995   8.089  1.00  0.00           C  
ATOM    461  OE1 GLN A  58      -2.023 -10.868   8.100  1.00  0.00           O  
ATOM    462  NE2 GLN A  58      -0.272  -9.967   7.143  1.00  0.00           N  
ATOM    463  H   GLN A  58      -2.098  -7.037  11.177  1.00  0.00           H  
ATOM    464  HA  GLN A  58       0.784  -7.669  11.647  1.00  0.00           H  
ATOM    465  HB2 GLN A  58       0.802  -9.195   9.823  1.00  0.00           H  
ATOM    466  HB3 GLN A  58      -0.512  -9.710  10.893  1.00  0.00           H  
ATOM    467  HG2 GLN A  58      -2.158  -8.697   9.416  1.00  0.00           H  
ATOM    468  HG3 GLN A  58      -0.930  -7.950   8.456  1.00  0.00           H  
ATOM    469 HE21 GLN A  58       0.422  -9.224   7.160  1.00  0.00           H  
ATOM    470 HE22 GLN A  58      -0.317 -10.696   6.472  1.00  0.00           H  
ATOM    471  N   ARG A  59       1.469  -6.498   9.438  1.00  0.00           N  
ATOM    472  CA  ARG A  59       1.835  -5.750   8.244  1.00  0.00           C  
ATOM    473  C   ARG A  59       1.383  -6.469   6.977  1.00  0.00           C  
ATOM    474  O   ARG A  59       1.335  -7.700   6.948  1.00  0.00           O  
ATOM    475  CB  ARG A  59       3.344  -5.485   8.242  1.00  0.00           C  
ATOM    476  CG  ARG A  59       4.156  -6.770   8.064  1.00  0.00           C  
ATOM    477  CD  ARG A  59       5.618  -6.478   8.358  1.00  0.00           C  
ATOM    478  NE  ARG A  59       6.412  -7.698   8.198  1.00  0.00           N  
ATOM    479  CZ  ARG A  59       6.646  -8.614   9.142  1.00  0.00           C  
ATOM    480  NH1 ARG A  59       6.123  -8.527  10.362  1.00  0.00           N  
ATOM    481  NH2 ARG A  59       7.442  -9.622   8.829  1.00  0.00           N  
ATOM    482  H   ARG A  59       2.112  -7.203   9.771  1.00  0.00           H  
ATOM    483  HA  ARG A  59       1.325  -4.800   8.294  1.00  0.00           H  
ATOM    484  HB2 ARG A  59       3.595  -4.801   7.430  1.00  0.00           H  
ATOM    485  HB3 ARG A  59       3.616  -5.010   9.186  1.00  0.00           H  
ATOM    486  HG2 ARG A  59       3.806  -7.542   8.750  1.00  0.00           H  
ATOM    487  HG3 ARG A  59       4.053  -7.140   7.044  1.00  0.00           H  
ATOM    488  HD2 ARG A  59       5.981  -5.711   7.673  1.00  0.00           H  
ATOM    489  HD3 ARG A  59       5.706  -6.103   9.377  1.00  0.00           H  
ATOM    490  HE  ARG A  59       6.679  -7.911   7.239  1.00  0.00           H  
ATOM    491 HH11 ARG A  59       5.452  -7.788  10.600  1.00  0.00           H  
ATOM    492 HH12 ARG A  59       6.307  -9.197  11.092  1.00  0.00           H  
ATOM    493 HH21 ARG A  59       7.852  -9.666   7.898  1.00  0.00           H  
ATOM    494 HH22 ARG A  59       7.597 -10.394   9.467  1.00  0.00           H  
ATOM    495  N   LEU A  60       1.085  -5.728   5.914  1.00  0.00           N  
ATOM    496  CA  LEU A  60       0.802  -6.204   4.573  1.00  0.00           C  
ATOM    497  C   LEU A  60       1.099  -5.078   3.578  1.00  0.00           C  
ATOM    498  O   LEU A  60       1.658  -4.043   3.935  1.00  0.00           O  
ATOM    499  CB  LEU A  60      -0.629  -6.771   4.442  1.00  0.00           C  
ATOM    500  CG  LEU A  60      -1.864  -5.995   4.942  1.00  0.00           C  
ATOM    501  CD1 LEU A  60      -1.935  -5.957   6.453  1.00  0.00           C  
ATOM    502  CD2 LEU A  60      -2.068  -4.584   4.396  1.00  0.00           C  
ATOM    503  H   LEU A  60       1.172  -4.720   5.969  1.00  0.00           H  
ATOM    504  HA  LEU A  60       1.496  -7.014   4.356  1.00  0.00           H  
ATOM    505  HB2 LEU A  60      -0.787  -6.977   3.395  1.00  0.00           H  
ATOM    506  HB3 LEU A  60      -0.640  -7.742   4.938  1.00  0.00           H  
ATOM    507  HG  LEU A  60      -2.730  -6.577   4.640  1.00  0.00           H  
ATOM    508 HD11 LEU A  60      -1.362  -5.110   6.848  1.00  0.00           H  
ATOM    509 HD12 LEU A  60      -2.985  -5.900   6.731  1.00  0.00           H  
ATOM    510 HD13 LEU A  60      -1.552  -6.897   6.832  1.00  0.00           H  
ATOM    511 HD21 LEU A  60      -2.161  -4.624   3.312  1.00  0.00           H  
ATOM    512 HD22 LEU A  60      -2.991  -4.190   4.829  1.00  0.00           H  
ATOM    513 HD23 LEU A  60      -1.247  -3.930   4.693  1.00  0.00           H  
ATOM    514  N   ARG A  61       0.750  -5.283   2.308  1.00  0.00           N  
ATOM    515  CA  ARG A  61       0.780  -4.263   1.269  1.00  0.00           C  
ATOM    516  C   ARG A  61      -0.491  -4.372   0.457  1.00  0.00           C  
ATOM    517  O   ARG A  61      -1.043  -5.467   0.327  1.00  0.00           O  
ATOM    518  CB  ARG A  61       2.060  -4.307   0.398  1.00  0.00           C  
ATOM    519  CG  ARG A  61       2.848  -5.619   0.326  1.00  0.00           C  
ATOM    520  CD  ARG A  61       4.320  -5.410  -0.054  1.00  0.00           C  
ATOM    521  NE  ARG A  61       4.531  -4.951  -1.438  1.00  0.00           N  
ATOM    522  CZ  ARG A  61       5.271  -5.569  -2.371  1.00  0.00           C  
ATOM    523  NH1 ARG A  61       5.854  -6.740  -2.118  1.00  0.00           N  
ATOM    524  NH2 ARG A  61       5.418  -5.020  -3.570  1.00  0.00           N  
ATOM    525  H   ARG A  61       0.258  -6.130   2.066  1.00  0.00           H  
ATOM    526  HA  ARG A  61       0.745  -3.289   1.761  1.00  0.00           H  
ATOM    527  HB2 ARG A  61       1.831  -3.974  -0.616  1.00  0.00           H  
ATOM    528  HB3 ARG A  61       2.732  -3.579   0.826  1.00  0.00           H  
ATOM    529  HG2 ARG A  61       2.868  -6.051   1.319  1.00  0.00           H  
ATOM    530  HG3 ARG A  61       2.368  -6.308  -0.364  1.00  0.00           H  
ATOM    531  HD2 ARG A  61       4.738  -4.666   0.614  1.00  0.00           H  
ATOM    532  HD3 ARG A  61       4.853  -6.341   0.131  1.00  0.00           H  
ATOM    533  HE  ARG A  61       4.181  -4.023  -1.642  1.00  0.00           H  
ATOM    534 HH11 ARG A  61       5.824  -7.143  -1.196  1.00  0.00           H  
ATOM    535 HH12 ARG A  61       6.467  -7.176  -2.805  1.00  0.00           H  
ATOM    536 HH21 ARG A  61       5.204  -4.040  -3.751  1.00  0.00           H  
ATOM    537 HH22 ARG A  61       5.899  -5.498  -4.323  1.00  0.00           H  
ATOM    538  N   VAL A  62      -0.943  -3.249  -0.082  1.00  0.00           N  
ATOM    539  CA  VAL A  62      -2.124  -3.127  -0.916  1.00  0.00           C  
ATOM    540  C   VAL A  62      -1.689  -2.497  -2.235  1.00  0.00           C  
ATOM    541  O   VAL A  62      -0.824  -1.625  -2.231  1.00  0.00           O  
ATOM    542  CB  VAL A  62      -3.187  -2.289  -0.174  1.00  0.00           C  
ATOM    543  CG1 VAL A  62      -4.417  -1.994  -1.041  1.00  0.00           C  
ATOM    544  CG2 VAL A  62      -3.653  -3.033   1.079  1.00  0.00           C  
ATOM    545  H   VAL A  62      -0.404  -2.400   0.043  1.00  0.00           H  
ATOM    546  HA  VAL A  62      -2.527  -4.116  -1.103  1.00  0.00           H  
ATOM    547  HB  VAL A  62      -2.758  -1.339   0.146  1.00  0.00           H  
ATOM    548 HG11 VAL A  62      -4.879  -2.927  -1.363  1.00  0.00           H  
ATOM    549 HG12 VAL A  62      -5.134  -1.414  -0.465  1.00  0.00           H  
ATOM    550 HG13 VAL A  62      -4.139  -1.397  -1.910  1.00  0.00           H  
ATOM    551 HG21 VAL A  62      -4.536  -2.545   1.488  1.00  0.00           H  
ATOM    552 HG22 VAL A  62      -3.904  -4.059   0.822  1.00  0.00           H  
ATOM    553 HG23 VAL A  62      -2.870  -3.020   1.835  1.00  0.00           H  
ATOM    554  N   GLY A  63      -2.309  -2.882  -3.346  1.00  0.00           N  
ATOM    555  CA  GLY A  63      -2.230  -2.168  -4.609  1.00  0.00           C  
ATOM    556  C   GLY A  63      -3.628  -1.790  -5.040  1.00  0.00           C  
ATOM    557  O   GLY A  63      -4.485  -2.671  -5.124  1.00  0.00           O  
ATOM    558  H   GLY A  63      -2.953  -3.666  -3.322  1.00  0.00           H  
ATOM    559  HA2 GLY A  63      -1.610  -1.282  -4.514  1.00  0.00           H  
ATOM    560  HA3 GLY A  63      -1.818  -2.811  -5.373  1.00  0.00           H  
ATOM    561  N   GLY A  64      -3.875  -0.505  -5.279  1.00  0.00           N  
ATOM    562  CA  GLY A  64      -5.201  -0.004  -5.631  1.00  0.00           C  
ATOM    563  C   GLY A  64      -5.139   1.352  -6.320  1.00  0.00           C  
ATOM    564  O   GLY A  64      -4.120   2.039  -6.256  1.00  0.00           O  
ATOM    565  H   GLY A  64      -3.083   0.133  -5.285  1.00  0.00           H  
ATOM    566  HA2 GLY A  64      -5.702  -0.715  -6.288  1.00  0.00           H  
ATOM    567  HA3 GLY A  64      -5.786   0.100  -4.721  1.00  0.00           H  
ATOM    568  N   MET A  65      -6.231   1.751  -6.969  1.00  0.00           N  
ATOM    569  CA  MET A  65      -6.305   2.935  -7.812  1.00  0.00           C  
ATOM    570  C   MET A  65      -6.852   4.113  -7.020  1.00  0.00           C  
ATOM    571  O   MET A  65      -7.904   3.981  -6.410  1.00  0.00           O  
ATOM    572  CB  MET A  65      -7.154   2.632  -9.047  1.00  0.00           C  
ATOM    573  CG  MET A  65      -6.741   3.566 -10.191  1.00  0.00           C  
ATOM    574  SD  MET A  65      -7.429   3.224 -11.828  1.00  0.00           S  
ATOM    575  CE  MET A  65      -7.216   1.429 -11.899  1.00  0.00           C  
ATOM    576  H   MET A  65      -7.071   1.179  -6.927  1.00  0.00           H  
ATOM    577  HA  MET A  65      -5.299   3.143  -8.137  1.00  0.00           H  
ATOM    578  HB2 MET A  65      -6.956   1.602  -9.337  1.00  0.00           H  
ATOM    579  HB3 MET A  65      -8.217   2.745  -8.827  1.00  0.00           H  
ATOM    580  HG2 MET A  65      -6.987   4.592  -9.918  1.00  0.00           H  
ATOM    581  HG3 MET A  65      -5.663   3.497 -10.299  1.00  0.00           H  
ATOM    582  HE1 MET A  65      -7.911   0.961 -11.204  1.00  0.00           H  
ATOM    583  HE2 MET A  65      -7.435   1.062 -12.898  1.00  0.00           H  
ATOM    584  HE3 MET A  65      -6.193   1.167 -11.620  1.00  0.00           H  
ATOM    585  N   VAL A  66      -6.131   5.231  -6.916  1.00  0.00           N  
ATOM    586  CA  VAL A  66      -6.553   6.313  -6.026  1.00  0.00           C  
ATOM    587  C   VAL A  66      -7.792   6.998  -6.585  1.00  0.00           C  
ATOM    588  O   VAL A  66      -7.827   7.339  -7.760  1.00  0.00           O  
ATOM    589  CB  VAL A  66      -5.397   7.265  -5.697  1.00  0.00           C  
ATOM    590  CG1 VAL A  66      -4.319   7.590  -6.677  1.00  0.00           C  
ATOM    591  CG2 VAL A  66      -5.767   8.470  -4.826  1.00  0.00           C  
ATOM    592  H   VAL A  66      -5.234   5.285  -7.384  1.00  0.00           H  
ATOM    593  HA  VAL A  66      -6.826   5.854  -5.069  1.00  0.00           H  
ATOM    594  HB  VAL A  66      -4.745   6.658  -5.166  1.00  0.00           H  
ATOM    595 HG11 VAL A  66      -3.932   6.674  -7.102  1.00  0.00           H  
ATOM    596 HG12 VAL A  66      -4.715   8.207  -7.427  1.00  0.00           H  
ATOM    597 HG13 VAL A  66      -3.533   8.114  -6.130  1.00  0.00           H  
ATOM    598 HG21 VAL A  66      -6.436   8.164  -4.022  1.00  0.00           H  
ATOM    599 HG22 VAL A  66      -4.871   8.919  -4.400  1.00  0.00           H  
ATOM    600 HG23 VAL A  66      -6.272   9.223  -5.423  1.00  0.00           H  
ATOM    601  N   MET A  67      -8.801   7.210  -5.748  1.00  0.00           N  
ATOM    602  CA  MET A  67      -9.973   8.009  -6.075  1.00  0.00           C  
ATOM    603  C   MET A  67      -9.579   9.457  -6.397  1.00  0.00           C  
ATOM    604  O   MET A  67      -8.601   9.986  -5.859  1.00  0.00           O  
ATOM    605  CB  MET A  67     -10.912   8.002  -4.870  1.00  0.00           C  
ATOM    606  CG  MET A  67     -11.760   6.749  -4.748  1.00  0.00           C  
ATOM    607  SD  MET A  67     -12.741   6.796  -3.239  1.00  0.00           S  
ATOM    608  CE  MET A  67     -13.511   5.173  -3.361  1.00  0.00           C  
ATOM    609  H   MET A  67      -8.690   6.879  -4.801  1.00  0.00           H  
ATOM    610  HA  MET A  67     -10.483   7.593  -6.951  1.00  0.00           H  
ATOM    611  HB2 MET A  67     -10.314   8.068  -3.970  1.00  0.00           H  
ATOM    612  HB3 MET A  67     -11.570   8.868  -4.907  1.00  0.00           H  
ATOM    613  HG2 MET A  67     -12.424   6.669  -5.609  1.00  0.00           H  
ATOM    614  HG3 MET A  67     -11.104   5.883  -4.698  1.00  0.00           H  
ATOM    615  HE1 MET A  67     -14.174   5.148  -4.226  1.00  0.00           H  
ATOM    616  HE2 MET A  67     -12.724   4.432  -3.480  1.00  0.00           H  
ATOM    617  HE3 MET A  67     -14.081   4.973  -2.454  1.00  0.00           H  
ATOM    618  N   PRO A  68     -10.375  10.133  -7.235  1.00  0.00           N  
ATOM    619  CA  PRO A  68     -10.196  11.531  -7.580  1.00  0.00           C  
ATOM    620  C   PRO A  68     -10.456  12.397  -6.345  1.00  0.00           C  
ATOM    621  O   PRO A  68     -11.597  12.548  -5.898  1.00  0.00           O  
ATOM    622  CB  PRO A  68     -11.162  11.793  -8.740  1.00  0.00           C  
ATOM    623  CG  PRO A  68     -12.235  10.711  -8.600  1.00  0.00           C  
ATOM    624  CD  PRO A  68     -11.564   9.582  -7.858  1.00  0.00           C  
ATOM    625  HA  PRO A  68      -9.175  11.698  -7.924  1.00  0.00           H  
ATOM    626  HB2 PRO A  68     -11.598  12.791  -8.692  1.00  0.00           H  
ATOM    627  HB3 PRO A  68     -10.632  11.657  -9.683  1.00  0.00           H  
ATOM    628  HG2 PRO A  68     -13.079  11.090  -8.023  1.00  0.00           H  
ATOM    629  HG3 PRO A  68     -12.545  10.308  -9.556  1.00  0.00           H  
ATOM    630  HD2 PRO A  68     -12.253   9.177  -7.116  1.00  0.00           H  
ATOM    631  HD3 PRO A  68     -11.275   8.808  -8.572  1.00  0.00           H  
ATOM    632  N   GLY A  69      -9.384  12.940  -5.766  1.00  0.00           N  
ATOM    633  CA  GLY A  69      -9.474  13.830  -4.621  1.00  0.00           C  
ATOM    634  C   GLY A  69      -9.982  13.140  -3.362  1.00  0.00           C  
ATOM    635  O   GLY A  69     -10.720  13.768  -2.610  1.00  0.00           O  
ATOM    636  H   GLY A  69      -8.468  12.720  -6.126  1.00  0.00           H  
ATOM    637  HA2 GLY A  69      -8.492  14.251  -4.407  1.00  0.00           H  
ATOM    638  HA3 GLY A  69     -10.161  14.644  -4.857  1.00  0.00           H  
ATOM    639  N   SER A  70      -9.620  11.876  -3.116  1.00  0.00           N  
ATOM    640  CA  SER A  70      -9.744  11.291  -1.778  1.00  0.00           C  
ATOM    641  C   SER A  70      -8.579  11.693  -0.869  1.00  0.00           C  
ATOM    642  O   SER A  70      -8.619  11.458   0.339  1.00  0.00           O  
ATOM    643  CB  SER A  70      -9.773   9.770  -1.891  1.00  0.00           C  
ATOM    644  OG  SER A  70      -8.617   9.295  -2.580  1.00  0.00           O  
ATOM    645  H   SER A  70      -9.081  11.346  -3.787  1.00  0.00           H  
ATOM    646  HA  SER A  70     -10.677  11.618  -1.314  1.00  0.00           H  
ATOM    647  HB2 SER A  70      -9.819   9.338  -0.890  1.00  0.00           H  
ATOM    648  HB3 SER A  70     -10.676   9.482  -2.423  1.00  0.00           H  
ATOM    649  HG  SER A  70      -8.759   8.369  -2.839  1.00  0.00           H  
ATOM    650  N   VAL A  71      -7.495  12.206  -1.447  1.00  0.00           N  
ATOM    651  CA  VAL A  71      -6.231  12.420  -0.777  1.00  0.00           C  
ATOM    652  C   VAL A  71      -6.268  13.736   0.007  1.00  0.00           C  
ATOM    653  O   VAL A  71      -6.023  14.823  -0.518  1.00  0.00           O  
ATOM    654  CB  VAL A  71      -5.071  12.200  -1.772  1.00  0.00           C  
ATOM    655  CG1 VAL A  71      -5.341  12.751  -3.163  1.00  0.00           C  
ATOM    656  CG2 VAL A  71      -3.709  12.623  -1.233  1.00  0.00           C  
ATOM    657  H   VAL A  71      -7.495  12.354  -2.441  1.00  0.00           H  
ATOM    658  HA  VAL A  71      -6.137  11.632  -0.041  1.00  0.00           H  
ATOM    659  HB  VAL A  71      -4.995  11.131  -1.944  1.00  0.00           H  
ATOM    660 HG11 VAL A  71      -4.413  12.731  -3.730  1.00  0.00           H  
ATOM    661 HG12 VAL A  71      -6.076  12.097  -3.644  1.00  0.00           H  
ATOM    662 HG13 VAL A  71      -5.707  13.776  -3.104  1.00  0.00           H  
ATOM    663 HG21 VAL A  71      -3.564  12.155  -0.264  1.00  0.00           H  
ATOM    664 HG22 VAL A  71      -2.912  12.301  -1.907  1.00  0.00           H  
ATOM    665 HG23 VAL A  71      -3.673  13.703  -1.137  1.00  0.00           H  
ATOM    666  N   GLN A  72      -6.571  13.618   1.298  1.00  0.00           N  
ATOM    667  CA  GLN A  72      -6.425  14.655   2.298  1.00  0.00           C  
ATOM    668  C   GLN A  72      -4.957  14.673   2.729  1.00  0.00           C  
ATOM    669  O   GLN A  72      -4.592  14.095   3.753  1.00  0.00           O  
ATOM    670  CB  GLN A  72      -7.443  14.443   3.446  1.00  0.00           C  
ATOM    671  CG  GLN A  72      -7.440  13.146   4.258  1.00  0.00           C  
ATOM    672  CD  GLN A  72      -7.228  13.405   5.751  1.00  0.00           C  
ATOM    673  OE1 GLN A  72      -8.118  13.231   6.576  1.00  0.00           O  
ATOM    674  NE2 GLN A  72      -6.028  13.804   6.125  1.00  0.00           N  
ATOM    675  H   GLN A  72      -6.658  12.670   1.645  1.00  0.00           H  
ATOM    676  HA  GLN A  72      -6.655  15.618   1.838  1.00  0.00           H  
ATOM    677  HB2 GLN A  72      -7.313  15.225   4.176  1.00  0.00           H  
ATOM    678  HB3 GLN A  72      -8.430  14.544   3.014  1.00  0.00           H  
ATOM    679  HG2 GLN A  72      -8.379  12.617   4.105  1.00  0.00           H  
ATOM    680  HG3 GLN A  72      -6.640  12.518   3.909  1.00  0.00           H  
ATOM    681 HE21 GLN A  72      -5.350  14.021   5.401  1.00  0.00           H  
ATOM    682 HE22 GLN A  72      -5.821  14.076   7.083  1.00  0.00           H  
ATOM    683  N   ARG A  73      -4.070  15.273   1.931  1.00  0.00           N  
ATOM    684  CA  ARG A  73      -2.767  15.711   2.453  1.00  0.00           C  
ATOM    685  C   ARG A  73      -3.037  16.892   3.361  1.00  0.00           C  
ATOM    686  O   ARG A  73      -3.878  17.731   3.029  1.00  0.00           O  
ATOM    687  CB  ARG A  73      -1.721  16.051   1.373  1.00  0.00           C  
ATOM    688  CG  ARG A  73      -2.303  16.417   0.012  1.00  0.00           C  
ATOM    689  CD  ARG A  73      -1.235  16.979  -0.931  1.00  0.00           C  
ATOM    690  NE  ARG A  73      -1.154  18.444  -0.837  1.00  0.00           N  
ATOM    691  CZ  ARG A  73      -0.070  19.204  -0.660  1.00  0.00           C  
ATOM    692  NH1 ARG A  73       1.123  18.692  -0.380  1.00  0.00           N  
ATOM    693  NH2 ARG A  73      -0.198  20.520  -0.752  1.00  0.00           N  
ATOM    694  H   ARG A  73      -4.428  15.712   1.090  1.00  0.00           H  
ATOM    695  HA  ARG A  73      -2.335  14.937   3.069  1.00  0.00           H  
ATOM    696  HB2 ARG A  73      -1.102  16.875   1.728  1.00  0.00           H  
ATOM    697  HB3 ARG A  73      -1.063  15.193   1.234  1.00  0.00           H  
ATOM    698  HG2 ARG A  73      -2.715  15.520  -0.440  1.00  0.00           H  
ATOM    699  HG3 ARG A  73      -3.109  17.130   0.163  1.00  0.00           H  
ATOM    700  HD2 ARG A  73      -0.274  16.510  -0.719  1.00  0.00           H  
ATOM    701  HD3 ARG A  73      -1.523  16.728  -1.952  1.00  0.00           H  
ATOM    702  HE  ARG A  73      -2.048  18.908  -0.989  1.00  0.00           H  
ATOM    703 HH11 ARG A  73       1.272  17.692  -0.227  1.00  0.00           H  
ATOM    704 HH12 ARG A  73       1.959  19.257  -0.288  1.00  0.00           H  
ATOM    705 HH21 ARG A  73      -1.068  20.952  -1.048  1.00  0.00           H  
ATOM    706 HH22 ARG A  73       0.607  21.122  -0.595  1.00  0.00           H  
ATOM    707  N   ASP A  74      -2.362  16.959   4.505  1.00  0.00           N  
ATOM    708  CA  ASP A  74      -2.398  18.161   5.315  1.00  0.00           C  
ATOM    709  C   ASP A  74      -1.559  19.164   4.524  1.00  0.00           C  
ATOM    710  O   ASP A  74      -0.379  18.877   4.296  1.00  0.00           O  
ATOM    711  CB  ASP A  74      -1.772  17.914   6.694  1.00  0.00           C  
ATOM    712  CG  ASP A  74      -2.315  18.851   7.777  1.00  0.00           C  
ATOM    713  OD1 ASP A  74      -3.331  19.540   7.567  1.00  0.00           O  
ATOM    714  OD2 ASP A  74      -1.710  18.907   8.869  1.00  0.00           O  
ATOM    715  H   ASP A  74      -1.640  16.286   4.757  1.00  0.00           H  
ATOM    716  HA  ASP A  74      -3.433  18.485   5.429  1.00  0.00           H  
ATOM    717  HB2 ASP A  74      -1.873  16.877   7.018  1.00  0.00           H  
ATOM    718  HB3 ASP A  74      -0.710  18.084   6.590  1.00  0.00           H  
ATOM    719  N   PRO A  75      -2.101  20.286   4.031  1.00  0.00           N  
ATOM    720  CA  PRO A  75      -1.412  21.121   3.045  1.00  0.00           C  
ATOM    721  C   PRO A  75      -0.204  21.883   3.620  1.00  0.00           C  
ATOM    722  O   PRO A  75       0.475  22.607   2.891  1.00  0.00           O  
ATOM    723  CB  PRO A  75      -2.502  22.052   2.512  1.00  0.00           C  
ATOM    724  CG  PRO A  75      -3.447  22.199   3.700  1.00  0.00           C  
ATOM    725  CD  PRO A  75      -3.432  20.802   4.310  1.00  0.00           C  
ATOM    726  HA  PRO A  75      -1.051  20.493   2.228  1.00  0.00           H  
ATOM    727  HB2 PRO A  75      -2.117  23.015   2.186  1.00  0.00           H  
ATOM    728  HB3 PRO A  75      -3.030  21.554   1.697  1.00  0.00           H  
ATOM    729  HG2 PRO A  75      -3.046  22.912   4.419  1.00  0.00           H  
ATOM    730  HG3 PRO A  75      -4.440  22.496   3.376  1.00  0.00           H  
ATOM    731  HD2 PRO A  75      -3.624  20.858   5.383  1.00  0.00           H  
ATOM    732  HD3 PRO A  75      -4.181  20.177   3.824  1.00  0.00           H  
ATOM    733  N   ASN A  76       0.052  21.739   4.921  1.00  0.00           N  
ATOM    734  CA  ASN A  76       1.118  22.352   5.703  1.00  0.00           C  
ATOM    735  C   ASN A  76       1.749  21.358   6.700  1.00  0.00           C  
ATOM    736  O   ASN A  76       2.642  21.745   7.461  1.00  0.00           O  
ATOM    737  CB  ASN A  76       0.598  23.612   6.422  1.00  0.00           C  
ATOM    738  CG  ASN A  76      -0.845  23.515   6.907  1.00  0.00           C  
ATOM    739  OD1 ASN A  76      -1.274  22.470   7.378  1.00  0.00           O  
ATOM    740  ND2 ASN A  76      -1.647  24.557   6.744  1.00  0.00           N  
ATOM    741  H   ASN A  76      -0.601  21.183   5.457  1.00  0.00           H  
ATOM    742  HA  ASN A  76       1.913  22.657   5.023  1.00  0.00           H  
ATOM    743  HB2 ASN A  76       1.226  23.766   7.291  1.00  0.00           H  
ATOM    744  HB3 ASN A  76       0.706  24.467   5.753  1.00  0.00           H  
ATOM    745 HD21 ASN A  76      -1.304  25.464   6.447  1.00  0.00           H  
ATOM    746 HD22 ASN A  76      -2.602  24.456   7.063  1.00  0.00           H  
ATOM    747  N   SER A  77       1.363  20.083   6.670  1.00  0.00           N  
ATOM    748  CA  SER A  77       2.052  18.960   7.314  1.00  0.00           C  
ATOM    749  C   SER A  77       2.445  17.937   6.241  1.00  0.00           C  
ATOM    750  O   SER A  77       2.550  18.281   5.059  1.00  0.00           O  
ATOM    751  CB  SER A  77       1.219  18.350   8.454  1.00  0.00           C  
ATOM    752  OG  SER A  77       2.054  17.634   9.334  1.00  0.00           O  
ATOM    753  H   SER A  77       0.688  19.843   5.962  1.00  0.00           H  
ATOM    754  HA  SER A  77       2.969  19.330   7.765  1.00  0.00           H  
ATOM    755  HB2 SER A  77       0.671  19.125   8.976  1.00  0.00           H  
ATOM    756  HB3 SER A  77       0.512  17.625   8.068  1.00  0.00           H  
ATOM    757  HG  SER A  77       2.169  18.119  10.174  1.00  0.00           H  
ATOM    758  N   LEU A  78       2.729  16.704   6.665  1.00  0.00           N  
ATOM    759  CA  LEU A  78       3.069  15.557   5.823  1.00  0.00           C  
ATOM    760  C   LEU A  78       2.134  14.388   6.109  1.00  0.00           C  
ATOM    761  O   LEU A  78       2.133  13.430   5.335  1.00  0.00           O  
ATOM    762  CB  LEU A  78       4.523  15.076   6.015  1.00  0.00           C  
ATOM    763  CG  LEU A  78       5.662  15.920   5.420  1.00  0.00           C  
ATOM    764  CD1 LEU A  78       5.592  15.988   3.893  1.00  0.00           C  
ATOM    765  CD2 LEU A  78       5.773  17.323   6.026  1.00  0.00           C  
ATOM    766  H   LEU A  78       2.573  16.539   7.658  1.00  0.00           H  
ATOM    767  HA  LEU A  78       2.911  15.827   4.780  1.00  0.00           H  
ATOM    768  HB2 LEU A  78       4.705  14.918   7.076  1.00  0.00           H  
ATOM    769  HB3 LEU A  78       4.610  14.093   5.553  1.00  0.00           H  
ATOM    770  HG  LEU A  78       6.579  15.389   5.671  1.00  0.00           H  
ATOM    771 HD11 LEU A  78       4.684  16.496   3.573  1.00  0.00           H  
ATOM    772 HD12 LEU A  78       6.459  16.526   3.507  1.00  0.00           H  
ATOM    773 HD13 LEU A  78       5.598  14.979   3.487  1.00  0.00           H  
ATOM    774 HD21 LEU A  78       5.615  17.284   7.105  1.00  0.00           H  
ATOM    775 HD22 LEU A  78       6.762  17.733   5.833  1.00  0.00           H  
ATOM    776 HD23 LEU A  78       5.048  17.988   5.568  1.00  0.00           H  
ATOM    777  N   LYS A  79       1.298  14.457   7.157  1.00  0.00           N  
ATOM    778  CA  LYS A  79       0.164  13.549   7.284  1.00  0.00           C  
ATOM    779  C   LYS A  79      -0.621  13.677   5.994  1.00  0.00           C  
ATOM    780  O   LYS A  79      -0.862  14.789   5.517  1.00  0.00           O  
ATOM    781  CB  LYS A  79      -0.680  13.839   8.543  1.00  0.00           C  
ATOM    782  CG  LYS A  79      -0.805  12.578   9.421  1.00  0.00           C  
ATOM    783  CD  LYS A  79      -1.813  11.519   8.928  1.00  0.00           C  
ATOM    784  CE  LYS A  79      -3.199  11.711   9.570  1.00  0.00           C  
ATOM    785  NZ  LYS A  79      -4.114  10.564   9.355  1.00  0.00           N  
ATOM    786  H   LYS A  79       1.331  15.262   7.766  1.00  0.00           H  
ATOM    787  HA  LYS A  79       0.546  12.534   7.344  1.00  0.00           H  
ATOM    788  HB2 LYS A  79      -0.194  14.615   9.138  1.00  0.00           H  
ATOM    789  HB3 LYS A  79      -1.672  14.202   8.266  1.00  0.00           H  
ATOM    790  HG2 LYS A  79       0.180  12.112   9.482  1.00  0.00           H  
ATOM    791  HG3 LYS A  79      -1.076  12.878  10.434  1.00  0.00           H  
ATOM    792  HD2 LYS A  79      -1.900  11.550   7.844  1.00  0.00           H  
ATOM    793  HD3 LYS A  79      -1.416  10.539   9.204  1.00  0.00           H  
ATOM    794  HE2 LYS A  79      -3.067  11.838  10.648  1.00  0.00           H  
ATOM    795  HE3 LYS A  79      -3.656  12.622   9.178  1.00  0.00           H  
ATOM    796  HZ1 LYS A  79      -5.001  10.750   9.821  1.00  0.00           H  
ATOM    797  HZ2 LYS A  79      -4.306  10.393   8.374  1.00  0.00           H  
ATOM    798  HZ3 LYS A  79      -3.743   9.717   9.784  1.00  0.00           H  
ATOM    799  N   VAL A  80      -0.920  12.550   5.375  1.00  0.00           N  
ATOM    800  CA  VAL A  80      -1.739  12.490   4.189  1.00  0.00           C  
ATOM    801  C   VAL A  80      -2.566  11.248   4.339  1.00  0.00           C  
ATOM    802  O   VAL A  80      -2.116  10.244   4.890  1.00  0.00           O  
ATOM    803  CB  VAL A  80      -0.903  12.528   2.898  1.00  0.00           C  
ATOM    804  CG1 VAL A  80       0.238  11.527   2.809  1.00  0.00           C  
ATOM    805  CG2 VAL A  80      -1.794  12.369   1.667  1.00  0.00           C  
ATOM    806  H   VAL A  80      -0.668  11.656   5.789  1.00  0.00           H  
ATOM    807  HA  VAL A  80      -2.406  13.345   4.195  1.00  0.00           H  
ATOM    808  HB  VAL A  80      -0.439  13.493   2.828  1.00  0.00           H  
ATOM    809 HG11 VAL A  80       0.907  11.837   2.009  1.00  0.00           H  
ATOM    810 HG12 VAL A  80       0.807  11.508   3.738  1.00  0.00           H  
ATOM    811 HG13 VAL A  80      -0.173  10.552   2.573  1.00  0.00           H  
ATOM    812 HG21 VAL A  80      -2.053  11.319   1.520  1.00  0.00           H  
ATOM    813 HG22 VAL A  80      -2.713  12.943   1.781  1.00  0.00           H  
ATOM    814 HG23 VAL A  80      -1.250  12.739   0.802  1.00  0.00           H  
ATOM    815  N   THR A  81      -3.807  11.277   3.906  1.00  0.00           N  
ATOM    816  CA  THR A  81      -4.689  10.152   4.071  1.00  0.00           C  
ATOM    817  C   THR A  81      -5.488  10.093   2.768  1.00  0.00           C  
ATOM    818  O   THR A  81      -5.811  11.143   2.225  1.00  0.00           O  
ATOM    819  CB  THR A  81      -5.379  10.390   5.421  1.00  0.00           C  
ATOM    820  OG1 THR A  81      -4.423  10.281   6.473  1.00  0.00           O  
ATOM    821  CG2 THR A  81      -6.502   9.434   5.690  1.00  0.00           C  
ATOM    822  H   THR A  81      -4.248  12.116   3.522  1.00  0.00           H  
ATOM    823  HA  THR A  81      -4.132   9.233   4.152  1.00  0.00           H  
ATOM    824  HB  THR A  81      -5.775  11.391   5.444  1.00  0.00           H  
ATOM    825  HG1 THR A  81      -3.548  10.337   6.061  1.00  0.00           H  
ATOM    826 HG21 THR A  81      -7.268   9.593   4.928  1.00  0.00           H  
ATOM    827 HG22 THR A  81      -6.083   8.426   5.685  1.00  0.00           H  
ATOM    828 HG23 THR A  81      -6.923   9.678   6.662  1.00  0.00           H  
ATOM    829  N   PHE A  82      -5.649   8.926   2.143  1.00  0.00           N  
ATOM    830  CA  PHE A  82      -6.315   8.827   0.845  1.00  0.00           C  
ATOM    831  C   PHE A  82      -7.143   7.562   0.754  1.00  0.00           C  
ATOM    832  O   PHE A  82      -7.072   6.715   1.641  1.00  0.00           O  
ATOM    833  CB  PHE A  82      -5.322   9.010  -0.323  1.00  0.00           C  
ATOM    834  CG  PHE A  82      -4.209   8.008  -0.593  1.00  0.00           C  
ATOM    835  CD1 PHE A  82      -2.978   8.141   0.080  1.00  0.00           C  
ATOM    836  CD2 PHE A  82      -4.328   7.019  -1.592  1.00  0.00           C  
ATOM    837  CE1 PHE A  82      -1.872   7.349  -0.258  1.00  0.00           C  
ATOM    838  CE2 PHE A  82      -3.243   6.178  -1.879  1.00  0.00           C  
ATOM    839  CZ  PHE A  82      -2.002   6.355  -1.240  1.00  0.00           C  
ATOM    840  H   PHE A  82      -5.404   8.051   2.603  1.00  0.00           H  
ATOM    841  HA  PHE A  82      -7.033   9.644   0.784  1.00  0.00           H  
ATOM    842  HB2 PHE A  82      -5.900   9.126  -1.240  1.00  0.00           H  
ATOM    843  HB3 PHE A  82      -4.815   9.953  -0.136  1.00  0.00           H  
ATOM    844  HD1 PHE A  82      -2.877   8.773   0.941  1.00  0.00           H  
ATOM    845  HD2 PHE A  82      -5.223   6.867  -2.173  1.00  0.00           H  
ATOM    846  HE1 PHE A  82      -0.972   7.452   0.327  1.00  0.00           H  
ATOM    847  HE2 PHE A  82      -3.396   5.391  -2.592  1.00  0.00           H  
ATOM    848  HZ  PHE A  82      -1.173   5.701  -1.457  1.00  0.00           H  
ATOM    849  N   THR A  83      -7.903   7.417  -0.326  1.00  0.00           N  
ATOM    850  CA  THR A  83      -8.705   6.215  -0.546  1.00  0.00           C  
ATOM    851  C   THR A  83      -8.384   5.699  -1.942  1.00  0.00           C  
ATOM    852  O   THR A  83      -8.253   6.485  -2.891  1.00  0.00           O  
ATOM    853  CB  THR A  83     -10.199   6.498  -0.304  1.00  0.00           C  
ATOM    854  OG1 THR A  83     -10.371   7.045   0.996  1.00  0.00           O  
ATOM    855  CG2 THR A  83     -11.090   5.260  -0.466  1.00  0.00           C  
ATOM    856  H   THR A  83      -7.894   8.142  -1.046  1.00  0.00           H  
ATOM    857  HA  THR A  83      -8.405   5.449   0.169  1.00  0.00           H  
ATOM    858  HB  THR A  83     -10.527   7.240  -1.028  1.00  0.00           H  
ATOM    859  HG1 THR A  83     -10.561   6.314   1.626  1.00  0.00           H  
ATOM    860 HG21 THR A  83     -10.848   4.525   0.297  1.00  0.00           H  
ATOM    861 HG22 THR A  83     -12.137   5.550  -0.368  1.00  0.00           H  
ATOM    862 HG23 THR A  83     -10.951   4.799  -1.448  1.00  0.00           H  
ATOM    863  N   ILE A  84      -8.222   4.383  -2.038  1.00  0.00           N  
ATOM    864  CA  ILE A  84      -7.851   3.636  -3.224  1.00  0.00           C  
ATOM    865  C   ILE A  84      -8.948   2.586  -3.423  1.00  0.00           C  
ATOM    866  O   ILE A  84      -9.510   2.092  -2.446  1.00  0.00           O  
ATOM    867  CB  ILE A  84      -6.435   3.018  -3.089  1.00  0.00           C  
ATOM    868  CG1 ILE A  84      -5.942   2.861  -1.654  1.00  0.00           C  
ATOM    869  CG2 ILE A  84      -5.398   3.865  -3.836  1.00  0.00           C  
ATOM    870  CD1 ILE A  84      -4.683   1.988  -1.577  1.00  0.00           C  
ATOM    871  H   ILE A  84      -8.437   3.790  -1.231  1.00  0.00           H  
ATOM    872  HA  ILE A  84      -7.841   4.323  -4.062  1.00  0.00           H  
ATOM    873  HB  ILE A  84      -6.445   2.023  -3.512  1.00  0.00           H  
ATOM    874 HG12 ILE A  84      -5.728   3.865  -1.285  1.00  0.00           H  
ATOM    875 HG13 ILE A  84      -6.724   2.400  -1.055  1.00  0.00           H  
ATOM    876 HG21 ILE A  84      -4.390   3.485  -3.698  1.00  0.00           H  
ATOM    877 HG22 ILE A  84      -5.596   3.801  -4.891  1.00  0.00           H  
ATOM    878 HG23 ILE A  84      -5.452   4.900  -3.508  1.00  0.00           H  
ATOM    879 HD11 ILE A  84      -4.713   1.200  -2.328  1.00  0.00           H  
ATOM    880 HD12 ILE A  84      -3.809   2.623  -1.736  1.00  0.00           H  
ATOM    881 HD13 ILE A  84      -4.626   1.514  -0.600  1.00  0.00           H  
ATOM    882  N   TYR A  85      -9.267   2.252  -4.668  1.00  0.00           N  
ATOM    883  CA  TYR A  85     -10.327   1.325  -5.034  1.00  0.00           C  
ATOM    884  C   TYR A  85      -9.812   0.355  -6.103  1.00  0.00           C  
ATOM    885  O   TYR A  85      -8.671   0.470  -6.553  1.00  0.00           O  
ATOM    886  CB  TYR A  85     -11.573   2.102  -5.491  1.00  0.00           C  
ATOM    887  CG  TYR A  85     -11.415   2.781  -6.834  1.00  0.00           C  
ATOM    888  CD1 TYR A  85     -10.739   4.010  -6.931  1.00  0.00           C  
ATOM    889  CD2 TYR A  85     -11.876   2.146  -7.999  1.00  0.00           C  
ATOM    890  CE1 TYR A  85     -10.478   4.587  -8.183  1.00  0.00           C  
ATOM    891  CE2 TYR A  85     -11.623   2.717  -9.255  1.00  0.00           C  
ATOM    892  CZ  TYR A  85     -10.921   3.939  -9.358  1.00  0.00           C  
ATOM    893  OH  TYR A  85     -10.654   4.471 -10.581  1.00  0.00           O  
ATOM    894  H   TYR A  85      -8.762   2.659  -5.449  1.00  0.00           H  
ATOM    895  HA  TYR A  85     -10.597   0.758  -4.150  1.00  0.00           H  
ATOM    896  HB2 TYR A  85     -12.414   1.410  -5.546  1.00  0.00           H  
ATOM    897  HB3 TYR A  85     -11.820   2.851  -4.741  1.00  0.00           H  
ATOM    898  HD1 TYR A  85     -10.348   4.483  -6.046  1.00  0.00           H  
ATOM    899  HD2 TYR A  85     -12.384   1.192  -7.943  1.00  0.00           H  
ATOM    900  HE1 TYR A  85      -9.875   5.482  -8.223  1.00  0.00           H  
ATOM    901  HE2 TYR A  85     -11.945   2.183 -10.132  1.00  0.00           H  
ATOM    902  HH  TYR A  85     -10.672   3.767 -11.260  1.00  0.00           H  
ATOM    903  N   ASP A  86     -10.639  -0.601  -6.505  1.00  0.00           N  
ATOM    904  CA  ASP A  86     -10.375  -1.532  -7.606  1.00  0.00           C  
ATOM    905  C   ASP A  86     -11.732  -1.953  -8.193  1.00  0.00           C  
ATOM    906  O   ASP A  86     -12.769  -1.384  -7.840  1.00  0.00           O  
ATOM    907  CB  ASP A  86      -9.527  -2.727  -7.099  1.00  0.00           C  
ATOM    908  CG  ASP A  86      -8.885  -3.591  -8.202  1.00  0.00           C  
ATOM    909  OD1 ASP A  86      -9.060  -3.303  -9.411  1.00  0.00           O  
ATOM    910  OD2 ASP A  86      -8.180  -4.571  -7.870  1.00  0.00           O  
ATOM    911  H   ASP A  86     -11.581  -0.592  -6.119  1.00  0.00           H  
ATOM    912  HA  ASP A  86      -9.807  -1.008  -8.377  1.00  0.00           H  
ATOM    913  HB2 ASP A  86      -8.713  -2.337  -6.488  1.00  0.00           H  
ATOM    914  HB3 ASP A  86     -10.143  -3.357  -6.458  1.00  0.00           H  
ATOM    915  N   ALA A  87     -11.756  -2.969  -9.054  1.00  0.00           N  
ATOM    916  CA  ALA A  87     -12.928  -3.617  -9.632  1.00  0.00           C  
ATOM    917  C   ALA A  87     -13.870  -4.238  -8.587  1.00  0.00           C  
ATOM    918  O   ALA A  87     -14.848  -4.891  -8.957  1.00  0.00           O  
ATOM    919  CB  ALA A  87     -12.435  -4.717 -10.584  1.00  0.00           C  
ATOM    920  H   ALA A  87     -10.854  -3.342  -9.328  1.00  0.00           H  
ATOM    921  HA  ALA A  87     -13.487  -2.875 -10.203  1.00  0.00           H  
ATOM    922  HB1 ALA A  87     -11.732  -4.307 -11.305  1.00  0.00           H  
ATOM    923  HB2 ALA A  87     -11.939  -5.505 -10.018  1.00  0.00           H  
ATOM    924  HB3 ALA A  87     -13.282  -5.147 -11.121  1.00  0.00           H  
ATOM    925  N   GLU A  88     -13.587  -4.094  -7.295  1.00  0.00           N  
ATOM    926  CA  GLU A  88     -14.182  -4.863  -6.220  1.00  0.00           C  
ATOM    927  C   GLU A  88     -14.747  -3.874  -5.195  1.00  0.00           C  
ATOM    928  O   GLU A  88     -15.965  -3.705  -5.121  1.00  0.00           O  
ATOM    929  CB  GLU A  88     -13.178  -5.862  -5.605  1.00  0.00           C  
ATOM    930  CG  GLU A  88     -11.907  -6.194  -6.404  1.00  0.00           C  
ATOM    931  CD  GLU A  88     -12.048  -7.189  -7.551  1.00  0.00           C  
ATOM    932  OE1 GLU A  88     -13.139  -7.769  -7.762  1.00  0.00           O  
ATOM    933  OE2 GLU A  88     -11.020  -7.427  -8.226  1.00  0.00           O  
ATOM    934  H   GLU A  88     -12.894  -3.398  -7.058  1.00  0.00           H  
ATOM    935  HA  GLU A  88     -15.003  -5.457  -6.623  1.00  0.00           H  
ATOM    936  HB2 GLU A  88     -12.829  -5.460  -4.660  1.00  0.00           H  
ATOM    937  HB3 GLU A  88     -13.705  -6.785  -5.362  1.00  0.00           H  
ATOM    938  HG2 GLU A  88     -11.424  -5.287  -6.764  1.00  0.00           H  
ATOM    939  HG3 GLU A  88     -11.222  -6.638  -5.704  1.00  0.00           H  
ATOM    940  N   GLY A  89     -13.895  -3.219  -4.402  1.00  0.00           N  
ATOM    941  CA  GLY A  89     -14.320  -2.305  -3.343  1.00  0.00           C  
ATOM    942  C   GLY A  89     -13.339  -1.143  -3.183  1.00  0.00           C  
ATOM    943  O   GLY A  89     -12.619  -0.822  -4.133  1.00  0.00           O  
ATOM    944  H   GLY A  89     -12.890  -3.399  -4.484  1.00  0.00           H  
ATOM    945  HA2 GLY A  89     -15.308  -1.917  -3.572  1.00  0.00           H  
ATOM    946  HA3 GLY A  89     -14.415  -2.851  -2.411  1.00  0.00           H  
ATOM    947  N   SER A  90     -13.311  -0.495  -2.011  1.00  0.00           N  
ATOM    948  CA  SER A  90     -12.338   0.551  -1.717  1.00  0.00           C  
ATOM    949  C   SER A  90     -11.792   0.439  -0.289  1.00  0.00           C  
ATOM    950  O   SER A  90     -12.390  -0.234   0.557  1.00  0.00           O  
ATOM    951  CB  SER A  90     -12.947   1.921  -2.036  1.00  0.00           C  
ATOM    952  OG  SER A  90     -13.730   2.414  -0.964  1.00  0.00           O  
ATOM    953  H   SER A  90     -13.895  -0.777  -1.234  1.00  0.00           H  
ATOM    954  HA  SER A  90     -11.491   0.412  -2.380  1.00  0.00           H  
ATOM    955  HB2 SER A  90     -12.127   2.604  -2.251  1.00  0.00           H  
ATOM    956  HB3 SER A  90     -13.567   1.849  -2.931  1.00  0.00           H  
ATOM    957  HG  SER A  90     -14.544   2.837  -1.320  1.00  0.00           H  
ATOM    958  N   VAL A  91     -10.643   1.074  -0.033  1.00  0.00           N  
ATOM    959  CA  VAL A  91      -9.902   1.023   1.224  1.00  0.00           C  
ATOM    960  C   VAL A  91      -9.230   2.365   1.467  1.00  0.00           C  
ATOM    961  O   VAL A  91      -8.850   3.057   0.517  1.00  0.00           O  
ATOM    962  CB  VAL A  91      -8.853  -0.108   1.197  1.00  0.00           C  
ATOM    963  CG1 VAL A  91      -9.521  -1.462   0.966  1.00  0.00           C  
ATOM    964  CG2 VAL A  91      -7.746   0.094   0.158  1.00  0.00           C  
ATOM    965  H   VAL A  91     -10.189   1.611  -0.767  1.00  0.00           H  
ATOM    966  HA  VAL A  91     -10.598   0.849   2.044  1.00  0.00           H  
ATOM    967  HB  VAL A  91      -8.364  -0.136   2.166  1.00  0.00           H  
ATOM    968 HG11 VAL A  91      -8.785  -2.263   1.003  1.00  0.00           H  
ATOM    969 HG12 VAL A  91     -10.257  -1.608   1.749  1.00  0.00           H  
ATOM    970 HG13 VAL A  91     -10.020  -1.480   0.004  1.00  0.00           H  
ATOM    971 HG21 VAL A  91      -7.036   0.830   0.536  1.00  0.00           H  
ATOM    972 HG22 VAL A  91      -7.220  -0.843  -0.010  1.00  0.00           H  
ATOM    973 HG23 VAL A  91      -8.170   0.455  -0.775  1.00  0.00           H  
ATOM    974  N   ASP A  92      -9.070   2.713   2.739  1.00  0.00           N  
ATOM    975  CA  ASP A  92      -8.435   3.956   3.152  1.00  0.00           C  
ATOM    976  C   ASP A  92      -6.978   3.676   3.453  1.00  0.00           C  
ATOM    977  O   ASP A  92      -6.621   2.569   3.871  1.00  0.00           O  
ATOM    978  CB  ASP A  92      -9.121   4.528   4.401  1.00  0.00           C  
ATOM    979  CG  ASP A  92     -10.468   5.188   4.078  1.00  0.00           C  
ATOM    980  OD1 ASP A  92     -10.902   5.215   2.899  1.00  0.00           O  
ATOM    981  OD2 ASP A  92     -11.148   5.572   5.053  1.00  0.00           O  
ATOM    982  H   ASP A  92      -9.329   2.058   3.467  1.00  0.00           H  
ATOM    983  HA  ASP A  92      -8.510   4.680   2.344  1.00  0.00           H  
ATOM    984  HB2 ASP A  92      -9.284   3.708   5.100  1.00  0.00           H  
ATOM    985  HB3 ASP A  92      -8.469   5.243   4.926  1.00  0.00           H  
ATOM    986  N   VAL A  93      -6.136   4.692   3.303  1.00  0.00           N  
ATOM    987  CA  VAL A  93      -4.735   4.635   3.642  1.00  0.00           C  
ATOM    988  C   VAL A  93      -4.383   5.896   4.448  1.00  0.00           C  
ATOM    989  O   VAL A  93      -4.711   7.010   4.042  1.00  0.00           O  
ATOM    990  CB  VAL A  93      -3.910   4.439   2.356  1.00  0.00           C  
ATOM    991  CG1 VAL A  93      -4.461   3.385   1.364  1.00  0.00           C  
ATOM    992  CG2 VAL A  93      -3.683   5.714   1.629  1.00  0.00           C  
ATOM    993  H   VAL A  93      -6.443   5.554   2.858  1.00  0.00           H  
ATOM    994  HA  VAL A  93      -4.580   3.759   4.256  1.00  0.00           H  
ATOM    995  HB  VAL A  93      -2.882   4.240   2.601  1.00  0.00           H  
ATOM    996 HG11 VAL A  93      -3.757   3.234   0.548  1.00  0.00           H  
ATOM    997 HG12 VAL A  93      -4.619   2.430   1.860  1.00  0.00           H  
ATOM    998 HG13 VAL A  93      -5.405   3.714   0.911  1.00  0.00           H  
ATOM    999 HG21 VAL A  93      -2.922   6.252   2.196  1.00  0.00           H  
ATOM   1000 HG22 VAL A  93      -3.276   5.461   0.667  1.00  0.00           H  
ATOM   1001 HG23 VAL A  93      -4.595   6.289   1.536  1.00  0.00           H  
ATOM   1002  N   SER A  94      -3.659   5.747   5.545  1.00  0.00           N  
ATOM   1003  CA  SER A  94      -3.166   6.805   6.419  1.00  0.00           C  
ATOM   1004  C   SER A  94      -1.653   6.740   6.398  1.00  0.00           C  
ATOM   1005  O   SER A  94      -1.049   5.782   6.880  1.00  0.00           O  
ATOM   1006  CB  SER A  94      -3.708   6.670   7.841  1.00  0.00           C  
ATOM   1007  OG  SER A  94      -5.010   7.212   7.892  1.00  0.00           O  
ATOM   1008  H   SER A  94      -3.387   4.795   5.746  1.00  0.00           H  
ATOM   1009  HA  SER A  94      -3.484   7.776   6.043  1.00  0.00           H  
ATOM   1010  HB2 SER A  94      -3.724   5.620   8.130  1.00  0.00           H  
ATOM   1011  HB3 SER A  94      -3.073   7.212   8.538  1.00  0.00           H  
ATOM   1012  HG  SER A  94      -5.596   6.485   7.593  1.00  0.00           H  
ATOM   1013  N   TYR A  95      -1.057   7.739   5.769  1.00  0.00           N  
ATOM   1014  CA  TYR A  95       0.372   7.926   5.631  1.00  0.00           C  
ATOM   1015  C   TYR A  95       0.751   9.199   6.374  1.00  0.00           C  
ATOM   1016  O   TYR A  95      -0.076  10.035   6.750  1.00  0.00           O  
ATOM   1017  CB  TYR A  95       0.727   8.067   4.147  1.00  0.00           C  
ATOM   1018  CG  TYR A  95       2.191   8.185   3.752  1.00  0.00           C  
ATOM   1019  CD1 TYR A  95       3.217   7.497   4.430  1.00  0.00           C  
ATOM   1020  CD2 TYR A  95       2.512   8.958   2.626  1.00  0.00           C  
ATOM   1021  CE1 TYR A  95       4.543   7.551   3.968  1.00  0.00           C  
ATOM   1022  CE2 TYR A  95       3.846   9.062   2.186  1.00  0.00           C  
ATOM   1023  CZ  TYR A  95       4.876   8.377   2.869  1.00  0.00           C  
ATOM   1024  OH  TYR A  95       6.161   8.537   2.448  1.00  0.00           O  
ATOM   1025  H   TYR A  95      -1.639   8.509   5.457  1.00  0.00           H  
ATOM   1026  HA  TYR A  95       0.903   7.071   6.053  1.00  0.00           H  
ATOM   1027  HB2 TYR A  95       0.278   7.260   3.577  1.00  0.00           H  
ATOM   1028  HB3 TYR A  95       0.232   8.967   3.814  1.00  0.00           H  
ATOM   1029  HD1 TYR A  95       3.005   6.839   5.255  1.00  0.00           H  
ATOM   1030  HD2 TYR A  95       1.705   9.460   2.108  1.00  0.00           H  
ATOM   1031  HE1 TYR A  95       5.276   6.914   4.445  1.00  0.00           H  
ATOM   1032  HE2 TYR A  95       4.096   9.636   1.304  1.00  0.00           H  
ATOM   1033  HH  TYR A  95       6.834   7.923   2.796  1.00  0.00           H  
ATOM   1034  N   GLU A  96       2.047   9.392   6.484  1.00  0.00           N  
ATOM   1035  CA  GLU A  96       2.663  10.544   7.065  1.00  0.00           C  
ATOM   1036  C   GLU A  96       4.042  10.528   6.441  1.00  0.00           C  
ATOM   1037  O   GLU A  96       4.894   9.733   6.846  1.00  0.00           O  
ATOM   1038  CB  GLU A  96       2.645  10.451   8.598  1.00  0.00           C  
ATOM   1039  CG  GLU A  96       3.166  11.767   9.171  1.00  0.00           C  
ATOM   1040  CD  GLU A  96       3.284  11.732  10.689  1.00  0.00           C  
ATOM   1041  OE1 GLU A  96       2.258  11.627  11.394  1.00  0.00           O  
ATOM   1042  OE2 GLU A  96       4.413  11.892  11.201  1.00  0.00           O  
ATOM   1043  H   GLU A  96       2.660   8.790   5.947  1.00  0.00           H  
ATOM   1044  HA  GLU A  96       2.129  11.431   6.747  1.00  0.00           H  
ATOM   1045  HB2 GLU A  96       1.615  10.300   8.941  1.00  0.00           H  
ATOM   1046  HB3 GLU A  96       3.264   9.619   8.941  1.00  0.00           H  
ATOM   1047  HG2 GLU A  96       4.143  11.994   8.742  1.00  0.00           H  
ATOM   1048  HG3 GLU A  96       2.485  12.568   8.892  1.00  0.00           H  
ATOM   1049  N   GLY A  97       4.211  11.303   5.372  1.00  0.00           N  
ATOM   1050  CA  GLY A  97       5.465  11.353   4.655  1.00  0.00           C  
ATOM   1051  C   GLY A  97       5.311  12.153   3.380  1.00  0.00           C  
ATOM   1052  O   GLY A  97       4.237  12.690   3.090  1.00  0.00           O  
ATOM   1053  H   GLY A  97       3.469  11.902   4.993  1.00  0.00           H  
ATOM   1054  HA2 GLY A  97       6.206  11.840   5.284  1.00  0.00           H  
ATOM   1055  HA3 GLY A  97       5.798  10.343   4.424  1.00  0.00           H  
ATOM   1056  N   ILE A  98       6.418  12.280   2.658  1.00  0.00           N  
ATOM   1057  CA  ILE A  98       6.461  12.966   1.383  1.00  0.00           C  
ATOM   1058  C   ILE A  98       5.915  11.973   0.366  1.00  0.00           C  
ATOM   1059  O   ILE A  98       6.351  10.819   0.331  1.00  0.00           O  
ATOM   1060  CB  ILE A  98       7.895  13.477   1.099  1.00  0.00           C  
ATOM   1061  CG1 ILE A  98       7.917  14.562   0.005  1.00  0.00           C  
ATOM   1062  CG2 ILE A  98       8.901  12.369   0.746  1.00  0.00           C  
ATOM   1063  CD1 ILE A  98       7.401  15.914   0.518  1.00  0.00           C  
ATOM   1064  H   ILE A  98       7.172  11.643   2.865  1.00  0.00           H  
ATOM   1065  HA  ILE A  98       5.789  13.822   1.437  1.00  0.00           H  
ATOM   1066  HB  ILE A  98       8.257  13.940   2.017  1.00  0.00           H  
ATOM   1067 HG12 ILE A  98       8.944  14.709  -0.333  1.00  0.00           H  
ATOM   1068 HG13 ILE A  98       7.324  14.239  -0.851  1.00  0.00           H  
ATOM   1069 HG21 ILE A  98       8.851  11.563   1.478  1.00  0.00           H  
ATOM   1070 HG22 ILE A  98       8.679  11.963  -0.242  1.00  0.00           H  
ATOM   1071 HG23 ILE A  98       9.911  12.780   0.731  1.00  0.00           H  
ATOM   1072 HD11 ILE A  98       6.346  15.853   0.778  1.00  0.00           H  
ATOM   1073 HD12 ILE A  98       7.970  16.219   1.397  1.00  0.00           H  
ATOM   1074 HD13 ILE A  98       7.533  16.670  -0.257  1.00  0.00           H  
ATOM   1075  N   LEU A  99       4.897  12.364  -0.394  1.00  0.00           N  
ATOM   1076  CA  LEU A  99       4.418  11.507  -1.467  1.00  0.00           C  
ATOM   1077  C   LEU A  99       5.381  11.562  -2.661  1.00  0.00           C  
ATOM   1078  O   LEU A  99       6.032  12.588  -2.890  1.00  0.00           O  
ATOM   1079  CB  LEU A  99       2.970  11.845  -1.854  1.00  0.00           C  
ATOM   1080  CG  LEU A  99       1.968  11.229  -0.859  1.00  0.00           C  
ATOM   1081  CD1 LEU A  99       0.564  11.768  -1.141  1.00  0.00           C  
ATOM   1082  CD2 LEU A  99       1.901   9.703  -0.898  1.00  0.00           C  
ATOM   1083  H   LEU A  99       4.542  13.309  -0.298  1.00  0.00           H  
ATOM   1084  HA  LEU A  99       4.444  10.496  -1.079  1.00  0.00           H  
ATOM   1085  HB2 LEU A  99       2.851  12.929  -1.883  1.00  0.00           H  
ATOM   1086  HB3 LEU A  99       2.756  11.466  -2.854  1.00  0.00           H  
ATOM   1087  HG  LEU A  99       2.269  11.480   0.151  1.00  0.00           H  
ATOM   1088 HD11 LEU A  99       0.539  12.842  -0.951  1.00  0.00           H  
ATOM   1089 HD12 LEU A  99       0.293  11.591  -2.183  1.00  0.00           H  
ATOM   1090 HD13 LEU A  99      -0.161  11.273  -0.497  1.00  0.00           H  
ATOM   1091 HD21 LEU A  99       1.629   9.391  -1.905  1.00  0.00           H  
ATOM   1092 HD22 LEU A  99       2.852   9.261  -0.603  1.00  0.00           H  
ATOM   1093 HD23 LEU A  99       1.166   9.347  -0.174  1.00  0.00           H  
ATOM   1094  N   PRO A 100       5.483  10.464  -3.433  1.00  0.00           N  
ATOM   1095  CA  PRO A 100       6.312  10.420  -4.626  1.00  0.00           C  
ATOM   1096  C   PRO A 100       5.751  11.407  -5.647  1.00  0.00           C  
ATOM   1097  O   PRO A 100       4.533  11.517  -5.786  1.00  0.00           O  
ATOM   1098  CB  PRO A 100       6.239   8.981  -5.160  1.00  0.00           C  
ATOM   1099  CG  PRO A 100       5.264   8.225  -4.252  1.00  0.00           C  
ATOM   1100  CD  PRO A 100       4.692   9.254  -3.287  1.00  0.00           C  
ATOM   1101  HA  PRO A 100       7.340  10.678  -4.368  1.00  0.00           H  
ATOM   1102  HB2 PRO A 100       5.875   8.962  -6.188  1.00  0.00           H  
ATOM   1103  HB3 PRO A 100       7.221   8.511  -5.119  1.00  0.00           H  
ATOM   1104  HG2 PRO A 100       4.471   7.754  -4.833  1.00  0.00           H  
ATOM   1105  HG3 PRO A 100       5.795   7.472  -3.677  1.00  0.00           H  
ATOM   1106  HD2 PRO A 100       3.656   9.468  -3.536  1.00  0.00           H  
ATOM   1107  HD3 PRO A 100       4.740   8.873  -2.267  1.00  0.00           H  
ATOM   1108  N   ASP A 101       6.599  12.048  -6.457  1.00  0.00           N  
ATOM   1109  CA  ASP A 101       6.107  12.954  -7.505  1.00  0.00           C  
ATOM   1110  C   ASP A 101       5.247  12.215  -8.529  1.00  0.00           C  
ATOM   1111  O   ASP A 101       4.432  12.814  -9.236  1.00  0.00           O  
ATOM   1112  CB  ASP A 101       7.259  13.598  -8.285  1.00  0.00           C  
ATOM   1113  CG  ASP A 101       7.922  14.773  -7.583  1.00  0.00           C  
ATOM   1114  OD1 ASP A 101       7.426  15.229  -6.533  1.00  0.00           O  
ATOM   1115  OD2 ASP A 101       8.876  15.327  -8.177  1.00  0.00           O  
ATOM   1116  H   ASP A 101       7.603  11.959  -6.327  1.00  0.00           H  
ATOM   1117  HA  ASP A 101       5.503  13.729  -7.033  1.00  0.00           H  
ATOM   1118  HB2 ASP A 101       7.999  12.841  -8.536  1.00  0.00           H  
ATOM   1119  HB3 ASP A 101       6.866  13.978  -9.229  1.00  0.00           H  
ATOM   1120  N   LEU A 102       5.477  10.912  -8.632  1.00  0.00           N  
ATOM   1121  CA  LEU A 102       4.827   9.968  -9.504  1.00  0.00           C  
ATOM   1122  C   LEU A 102       3.398   9.645  -9.039  1.00  0.00           C  
ATOM   1123  O   LEU A 102       2.600   9.170  -9.851  1.00  0.00           O  
ATOM   1124  CB  LEU A 102       5.737   8.722  -9.510  1.00  0.00           C  
ATOM   1125  CG  LEU A 102       6.110   8.173 -10.890  1.00  0.00           C  
ATOM   1126  CD1 LEU A 102       4.888   7.612 -11.614  1.00  0.00           C  
ATOM   1127  CD2 LEU A 102       6.860   9.179 -11.763  1.00  0.00           C  
ATOM   1128  H   LEU A 102       6.190  10.531  -8.029  1.00  0.00           H  
ATOM   1129  HA  LEU A 102       4.769  10.405 -10.499  1.00  0.00           H  
ATOM   1130  HB2 LEU A 102       6.678   8.920  -8.990  1.00  0.00           H  
ATOM   1131  HB3 LEU A 102       5.257   7.940  -8.934  1.00  0.00           H  
ATOM   1132  HG  LEU A 102       6.804   7.364 -10.714  1.00  0.00           H  
ATOM   1133 HD11 LEU A 102       4.208   8.424 -11.861  1.00  0.00           H  
ATOM   1134 HD12 LEU A 102       5.199   7.108 -12.529  1.00  0.00           H  
ATOM   1135 HD13 LEU A 102       4.379   6.895 -10.969  1.00  0.00           H  
ATOM   1136 HD21 LEU A 102       7.200   8.688 -12.675  1.00  0.00           H  
ATOM   1137 HD22 LEU A 102       6.213  10.008 -12.026  1.00  0.00           H  
ATOM   1138 HD23 LEU A 102       7.730   9.557 -11.223  1.00  0.00           H  
ATOM   1139  N   PHE A 103       3.057   9.901  -7.769  1.00  0.00           N  
ATOM   1140  CA  PHE A 103       1.730   9.690  -7.219  1.00  0.00           C  
ATOM   1141  C   PHE A 103       0.737  10.674  -7.823  1.00  0.00           C  
ATOM   1142  O   PHE A 103       0.964  11.888  -7.760  1.00  0.00           O  
ATOM   1143  CB  PHE A 103       1.793   9.833  -5.696  1.00  0.00           C  
ATOM   1144  CG  PHE A 103       0.495   9.524  -4.986  1.00  0.00           C  
ATOM   1145  CD1 PHE A 103      -0.490  10.519  -4.833  1.00  0.00           C  
ATOM   1146  CD2 PHE A 103       0.256   8.223  -4.515  1.00  0.00           C  
ATOM   1147  CE1 PHE A 103      -1.708  10.224  -4.200  1.00  0.00           C  
ATOM   1148  CE2 PHE A 103      -0.964   7.929  -3.890  1.00  0.00           C  
ATOM   1149  CZ  PHE A 103      -1.938   8.927  -3.715  1.00  0.00           C  
ATOM   1150  H   PHE A 103       3.699  10.336  -7.114  1.00  0.00           H  
ATOM   1151  HA  PHE A 103       1.425   8.682  -7.471  1.00  0.00           H  
ATOM   1152  HB2 PHE A 103       2.553   9.145  -5.331  1.00  0.00           H  
ATOM   1153  HB3 PHE A 103       2.094  10.848  -5.436  1.00  0.00           H  
ATOM   1154  HD1 PHE A 103      -0.315  11.517  -5.204  1.00  0.00           H  
ATOM   1155  HD2 PHE A 103       0.978   7.435  -4.690  1.00  0.00           H  
ATOM   1156  HE1 PHE A 103      -2.462  10.992  -4.086  1.00  0.00           H  
ATOM   1157  HE2 PHE A 103      -1.154   6.922  -3.569  1.00  0.00           H  
ATOM   1158  HZ  PHE A 103      -2.866   8.697  -3.214  1.00  0.00           H  
ATOM   1159  N   ARG A 104      -0.351  10.177  -8.427  1.00  0.00           N  
ATOM   1160  CA  ARG A 104      -1.389  10.994  -9.033  1.00  0.00           C  
ATOM   1161  C   ARG A 104      -2.722  10.421  -8.645  1.00  0.00           C  
ATOM   1162  O   ARG A 104      -2.899   9.208  -8.630  1.00  0.00           O  
ATOM   1163  CB  ARG A 104      -1.264  10.968 -10.559  1.00  0.00           C  
ATOM   1164  CG  ARG A 104       0.105  11.471 -11.004  1.00  0.00           C  
ATOM   1165  CD  ARG A 104       0.358  12.973 -10.803  1.00  0.00           C  
ATOM   1166  NE  ARG A 104       1.800  13.288 -10.849  1.00  0.00           N  
ATOM   1167  CZ  ARG A 104       2.421  14.240 -11.558  1.00  0.00           C  
ATOM   1168  NH1 ARG A 104       1.741  15.106 -12.306  1.00  0.00           N  
ATOM   1169  NH2 ARG A 104       3.748  14.300 -11.527  1.00  0.00           N  
ATOM   1170  H   ARG A 104      -0.505   9.178  -8.529  1.00  0.00           H  
ATOM   1171  HA  ARG A 104      -1.315  12.015  -8.654  1.00  0.00           H  
ATOM   1172  HB2 ARG A 104      -1.352   9.937 -10.900  1.00  0.00           H  
ATOM   1173  HB3 ARG A 104      -2.075  11.535 -11.013  1.00  0.00           H  
ATOM   1174  HG2 ARG A 104       0.819  10.906 -10.427  1.00  0.00           H  
ATOM   1175  HG3 ARG A 104       0.245  11.192 -12.039  1.00  0.00           H  
ATOM   1176  HD2 ARG A 104      -0.189  13.509 -11.571  1.00  0.00           H  
ATOM   1177  HD3 ARG A 104      -0.019  13.286  -9.829  1.00  0.00           H  
ATOM   1178  HE  ARG A 104       2.363  12.747 -10.200  1.00  0.00           H  
ATOM   1179 HH11 ARG A 104       0.719  15.118 -12.308  1.00  0.00           H  
ATOM   1180 HH12 ARG A 104       2.207  15.865 -12.786  1.00  0.00           H  
ATOM   1181 HH21 ARG A 104       4.255  13.656 -10.922  1.00  0.00           H  
ATOM   1182 HH22 ARG A 104       4.318  14.951 -12.071  1.00  0.00           H  
ATOM   1183  N   GLU A 105      -3.658  11.304  -8.370  1.00  0.00           N  
ATOM   1184  CA  GLU A 105      -5.032  10.940  -8.030  1.00  0.00           C  
ATOM   1185  C   GLU A 105      -5.671  10.318  -9.270  1.00  0.00           C  
ATOM   1186  O   GLU A 105      -5.851  11.021 -10.270  1.00  0.00           O  
ATOM   1187  CB  GLU A 105      -5.857  12.151  -7.580  1.00  0.00           C  
ATOM   1188  CG  GLU A 105      -5.219  12.888  -6.400  1.00  0.00           C  
ATOM   1189  CD  GLU A 105      -4.434  14.127  -6.830  1.00  0.00           C  
ATOM   1190  OE1 GLU A 105      -3.558  14.048  -7.720  1.00  0.00           O  
ATOM   1191  OE2 GLU A 105      -4.775  15.230  -6.370  1.00  0.00           O  
ATOM   1192  H   GLU A 105      -3.337  12.266  -8.450  1.00  0.00           H  
ATOM   1193  HA  GLU A 105      -5.011  10.210  -7.210  1.00  0.00           H  
ATOM   1194  HB2 GLU A 105      -6.021  12.848  -8.400  1.00  0.00           H  
ATOM   1195  HB3 GLU A 105      -6.832  11.780  -7.260  1.00  0.00           H  
ATOM   1196  HG2 GLU A 105      -6.032  13.210  -5.750  1.00  0.00           H  
ATOM   1197  HG3 GLU A 105      -4.569  12.207  -5.850  1.00  0.00           H  
ATOM   1198  N   GLY A 106      -6.002   9.025  -9.218  1.00  0.00           N  
ATOM   1199  CA  GLY A 106      -6.542   8.295 -10.354  1.00  0.00           C  
ATOM   1200  C   GLY A 106      -5.575   7.275 -10.932  1.00  0.00           C  
ATOM   1201  O   GLY A 106      -5.757   6.940 -12.109  1.00  0.00           O  
ATOM   1202  H   GLY A 106      -5.863   8.492  -8.353  1.00  0.00           H  
ATOM   1203  HA2 GLY A 106      -7.450   7.770 -10.060  1.00  0.00           H  
ATOM   1204  HA3 GLY A 106      -6.803   8.988 -11.152  1.00  0.00           H  
ATOM   1205  N   GLN A 107      -4.566   6.794 -10.177  1.00  0.00           N  
ATOM   1206  CA  GLN A 107      -3.636   5.790 -10.725  1.00  0.00           C  
ATOM   1207  C   GLN A 107      -3.408   4.645  -9.736  1.00  0.00           C  
ATOM   1208  O   GLN A 107      -3.792   4.762  -8.575  1.00  0.00           O  
ATOM   1209  CB  GLN A 107      -2.333   6.461 -11.196  1.00  0.00           C  
ATOM   1210  CG  GLN A 107      -1.482   6.945 -10.032  1.00  0.00           C  
ATOM   1211  CD  GLN A 107      -0.238   6.105  -9.806  1.00  0.00           C  
ATOM   1212  OE1 GLN A 107      -0.175   5.316  -8.868  1.00  0.00           O  
ATOM   1213  NE2 GLN A 107       0.779   6.316 -10.617  1.00  0.00           N  
ATOM   1214  H   GLN A 107      -4.457   7.040  -9.181  1.00  0.00           H  
ATOM   1215  HA  GLN A 107      -4.096   5.339 -11.602  1.00  0.00           H  
ATOM   1216  HB2 GLN A 107      -1.725   5.762 -11.763  1.00  0.00           H  
ATOM   1217  HB3 GLN A 107      -2.581   7.307 -11.843  1.00  0.00           H  
ATOM   1218  HG2 GLN A 107      -1.173   7.967 -10.221  1.00  0.00           H  
ATOM   1219  HG3 GLN A 107      -2.076   6.922  -9.125  1.00  0.00           H  
ATOM   1220 HE21 GLN A 107       0.731   7.014 -11.352  1.00  0.00           H  
ATOM   1221 HE22 GLN A 107       1.674   5.916 -10.399  1.00  0.00           H  
ATOM   1222  N   GLY A 108      -2.844   3.535 -10.205  1.00  0.00           N  
ATOM   1223  CA  GLY A 108      -2.737   2.269  -9.486  1.00  0.00           C  
ATOM   1224  C   GLY A 108      -1.518   2.268  -8.575  1.00  0.00           C  
ATOM   1225  O   GLY A 108      -0.452   1.808  -8.982  1.00  0.00           O  
ATOM   1226  H   GLY A 108      -2.505   3.560 -11.156  1.00  0.00           H  
ATOM   1227  HA2 GLY A 108      -3.633   2.102  -8.889  1.00  0.00           H  
ATOM   1228  HA3 GLY A 108      -2.637   1.464 -10.214  1.00  0.00           H  
ATOM   1229  N   VAL A 109      -1.676   2.797  -7.367  1.00  0.00           N  
ATOM   1230  CA  VAL A 109      -0.624   2.988  -6.373  1.00  0.00           C  
ATOM   1231  C   VAL A 109      -0.358   1.653  -5.670  1.00  0.00           C  
ATOM   1232  O   VAL A 109      -1.174   0.731  -5.732  1.00  0.00           O  
ATOM   1233  CB  VAL A 109      -0.982   4.141  -5.389  1.00  0.00           C  
ATOM   1234  CG1 VAL A 109      -2.148   5.023  -5.860  1.00  0.00           C  
ATOM   1235  CG2 VAL A 109      -1.311   3.719  -3.949  1.00  0.00           C  
ATOM   1236  H   VAL A 109      -2.623   3.027  -7.089  1.00  0.00           H  
ATOM   1237  HA  VAL A 109       0.278   3.291  -6.902  1.00  0.00           H  
ATOM   1238  HB  VAL A 109      -0.109   4.790  -5.333  1.00  0.00           H  
ATOM   1239 HG11 VAL A 109      -2.239   5.903  -5.229  1.00  0.00           H  
ATOM   1240 HG12 VAL A 109      -1.959   5.346  -6.879  1.00  0.00           H  
ATOM   1241 HG13 VAL A 109      -3.085   4.468  -5.824  1.00  0.00           H  
ATOM   1242 HG21 VAL A 109      -2.115   2.983  -3.940  1.00  0.00           H  
ATOM   1243 HG22 VAL A 109      -0.428   3.317  -3.459  1.00  0.00           H  
ATOM   1244 HG23 VAL A 109      -1.601   4.588  -3.379  1.00  0.00           H  
ATOM   1245  N   VAL A 110       0.741   1.573  -4.920  1.00  0.00           N  
ATOM   1246  CA  VAL A 110       0.998   0.525  -3.955  1.00  0.00           C  
ATOM   1247  C   VAL A 110       1.268   1.186  -2.601  1.00  0.00           C  
ATOM   1248  O   VAL A 110       1.934   2.219  -2.502  1.00  0.00           O  
ATOM   1249  CB  VAL A 110       2.133  -0.375  -4.480  1.00  0.00           C  
ATOM   1250  CG1 VAL A 110       2.792  -1.200  -3.374  1.00  0.00           C  
ATOM   1251  CG2 VAL A 110       1.572  -1.331  -5.536  1.00  0.00           C  
ATOM   1252  H   VAL A 110       1.347   2.378  -4.810  1.00  0.00           H  
ATOM   1253  HA  VAL A 110       0.104  -0.088  -3.849  1.00  0.00           H  
ATOM   1254  HB  VAL A 110       2.905   0.240  -4.946  1.00  0.00           H  
ATOM   1255 HG11 VAL A 110       2.034  -1.742  -2.808  1.00  0.00           H  
ATOM   1256 HG12 VAL A 110       3.495  -1.905  -3.809  1.00  0.00           H  
ATOM   1257 HG13 VAL A 110       3.332  -0.527  -2.709  1.00  0.00           H  
ATOM   1258 HG21 VAL A 110       2.361  -1.958  -5.951  1.00  0.00           H  
ATOM   1259 HG22 VAL A 110       0.815  -1.955  -5.071  1.00  0.00           H  
ATOM   1260 HG23 VAL A 110       1.089  -0.779  -6.340  1.00  0.00           H  
ATOM   1261  N   VAL A 111       0.730   0.591  -1.547  1.00  0.00           N  
ATOM   1262  CA  VAL A 111       0.963   0.912  -0.157  1.00  0.00           C  
ATOM   1263  C   VAL A 111       1.535  -0.341   0.516  1.00  0.00           C  
ATOM   1264  O   VAL A 111       1.320  -1.459   0.051  1.00  0.00           O  
ATOM   1265  CB  VAL A 111      -0.397   1.379   0.393  1.00  0.00           C  
ATOM   1266  CG1 VAL A 111      -0.594   1.166   1.883  1.00  0.00           C  
ATOM   1267  CG2 VAL A 111      -0.588   2.860   0.083  1.00  0.00           C  
ATOM   1268  H   VAL A 111       0.091  -0.189  -1.672  1.00  0.00           H  
ATOM   1269  HA  VAL A 111       1.697   1.714  -0.075  1.00  0.00           H  
ATOM   1270  HB  VAL A 111      -1.184   0.810  -0.095  1.00  0.00           H  
ATOM   1271 HG11 VAL A 111      -0.591   0.093   2.062  1.00  0.00           H  
ATOM   1272 HG12 VAL A 111       0.203   1.642   2.447  1.00  0.00           H  
ATOM   1273 HG13 VAL A 111      -1.555   1.579   2.189  1.00  0.00           H  
ATOM   1274 HG21 VAL A 111       0.126   3.415   0.681  1.00  0.00           H  
ATOM   1275 HG22 VAL A 111      -0.422   3.056  -0.976  1.00  0.00           H  
ATOM   1276 HG23 VAL A 111      -1.589   3.179   0.357  1.00  0.00           H  
ATOM   1277  N   GLN A 112       2.235  -0.147   1.629  1.00  0.00           N  
ATOM   1278  CA  GLN A 112       2.803  -1.158   2.521  1.00  0.00           C  
ATOM   1279  C   GLN A 112       2.870  -0.552   3.906  1.00  0.00           C  
ATOM   1280  O   GLN A 112       3.086   0.651   3.990  1.00  0.00           O  
ATOM   1281  CB  GLN A 112       4.221  -1.531   2.047  1.00  0.00           C  
ATOM   1282  CG  GLN A 112       4.987  -2.426   3.022  1.00  0.00           C  
ATOM   1283  CD  GLN A 112       6.055  -3.250   2.314  1.00  0.00           C  
ATOM   1284  OE1 GLN A 112       6.691  -2.829   1.349  1.00  0.00           O  
ATOM   1285  NE2 GLN A 112       6.206  -4.484   2.739  1.00  0.00           N  
ATOM   1286  H   GLN A 112       2.252   0.798   1.988  1.00  0.00           H  
ATOM   1287  HA  GLN A 112       2.147  -2.023   2.591  1.00  0.00           H  
ATOM   1288  HB2 GLN A 112       4.159  -2.054   1.097  1.00  0.00           H  
ATOM   1289  HB3 GLN A 112       4.806  -0.622   1.904  1.00  0.00           H  
ATOM   1290  HG2 GLN A 112       5.460  -1.816   3.793  1.00  0.00           H  
ATOM   1291  HG3 GLN A 112       4.277  -3.098   3.505  1.00  0.00           H  
ATOM   1292 HE21 GLN A 112       5.598  -4.778   3.502  1.00  0.00           H  
ATOM   1293 HE22 GLN A 112       6.948  -5.088   2.422  1.00  0.00           H  
ATOM   1294  N   GLY A 113       2.688  -1.352   4.955  1.00  0.00           N  
ATOM   1295  CA  GLY A 113       2.538  -0.916   6.324  1.00  0.00           C  
ATOM   1296  C   GLY A 113       1.556  -1.902   6.930  1.00  0.00           C  
ATOM   1297  O   GLY A 113       1.741  -3.100   6.738  1.00  0.00           O  
ATOM   1298  H   GLY A 113       2.252  -2.275   4.825  1.00  0.00           H  
ATOM   1299  HA2 GLY A 113       3.492  -1.000   6.844  1.00  0.00           H  
ATOM   1300  HA3 GLY A 113       2.178   0.107   6.388  1.00  0.00           H  
ATOM   1301  N   GLU A 114       0.516  -1.462   7.628  1.00  0.00           N  
ATOM   1302  CA  GLU A 114      -0.165  -2.287   8.616  1.00  0.00           C  
ATOM   1303  C   GLU A 114      -1.668  -2.069   8.559  1.00  0.00           C  
ATOM   1304  O   GLU A 114      -2.144  -1.067   8.029  1.00  0.00           O  
ATOM   1305  CB  GLU A 114       0.442  -1.966   9.993  1.00  0.00           C  
ATOM   1306  CG  GLU A 114       1.703  -2.818  10.230  1.00  0.00           C  
ATOM   1307  CD  GLU A 114       2.768  -2.213  11.146  1.00  0.00           C  
ATOM   1308  OE1 GLU A 114       2.751  -2.470  12.369  1.00  0.00           O  
ATOM   1309  OE2 GLU A 114       3.720  -1.596  10.611  1.00  0.00           O  
ATOM   1310  H   GLU A 114       0.217  -0.495   7.583  1.00  0.00           H  
ATOM   1311  HA  GLU A 114      -0.009  -3.338   8.398  1.00  0.00           H  
ATOM   1312  HB2 GLU A 114       0.669  -0.904  10.047  1.00  0.00           H  
ATOM   1313  HB3 GLU A 114      -0.292  -2.182  10.760  1.00  0.00           H  
ATOM   1314  HG2 GLU A 114       1.392  -3.788  10.620  1.00  0.00           H  
ATOM   1315  HG3 GLU A 114       2.196  -2.983   9.277  1.00  0.00           H  
ATOM   1316  N   LEU A 115      -2.422  -3.044   9.063  1.00  0.00           N  
ATOM   1317  CA  LEU A 115      -3.880  -3.005   9.100  1.00  0.00           C  
ATOM   1318  C   LEU A 115      -4.359  -2.381  10.408  1.00  0.00           C  
ATOM   1319  O   LEU A 115      -3.900  -2.766  11.483  1.00  0.00           O  
ATOM   1320  CB  LEU A 115      -4.407  -4.424   8.892  1.00  0.00           C  
ATOM   1321  CG  LEU A 115      -5.893  -4.538   8.511  1.00  0.00           C  
ATOM   1322  CD1 LEU A 115      -6.311  -3.739   7.266  1.00  0.00           C  
ATOM   1323  CD2 LEU A 115      -6.286  -5.992   8.233  1.00  0.00           C  
ATOM   1324  H   LEU A 115      -1.963  -3.872   9.423  1.00  0.00           H  
ATOM   1325  HA  LEU A 115      -4.216  -2.392   8.270  1.00  0.00           H  
ATOM   1326  HB2 LEU A 115      -3.850  -4.822   8.075  1.00  0.00           H  
ATOM   1327  HB3 LEU A 115      -4.168  -5.034   9.767  1.00  0.00           H  
ATOM   1328  HG  LEU A 115      -6.444  -4.182   9.356  1.00  0.00           H  
ATOM   1329 HD11 LEU A 115      -5.760  -4.082   6.391  1.00  0.00           H  
ATOM   1330 HD12 LEU A 115      -7.385  -3.852   7.099  1.00  0.00           H  
ATOM   1331 HD13 LEU A 115      -6.137  -2.682   7.420  1.00  0.00           H  
ATOM   1332 HD21 LEU A 115      -7.242  -6.048   7.712  1.00  0.00           H  
ATOM   1333 HD22 LEU A 115      -5.505  -6.475   7.652  1.00  0.00           H  
ATOM   1334 HD23 LEU A 115      -6.423  -6.526   9.167  1.00  0.00           H  
ATOM   1335  N   GLU A 116      -5.242  -1.389  10.305  1.00  0.00           N  
ATOM   1336  CA  GLU A 116      -5.667  -0.564  11.431  1.00  0.00           C  
ATOM   1337  C   GLU A 116      -6.896  -1.187  12.097  1.00  0.00           C  
ATOM   1338  O   GLU A 116      -6.828  -1.646  13.237  1.00  0.00           O  
ATOM   1339  CB  GLU A 116      -5.928   0.862  10.917  1.00  0.00           C  
ATOM   1340  CG  GLU A 116      -5.820   1.949  11.987  1.00  0.00           C  
ATOM   1341  CD  GLU A 116      -7.176   2.418  12.490  1.00  0.00           C  
ATOM   1342  OE1 GLU A 116      -7.689   1.801  13.442  1.00  0.00           O  
ATOM   1343  OE2 GLU A 116      -7.644   3.481  12.025  1.00  0.00           O  
ATOM   1344  H   GLU A 116      -5.548  -1.115   9.370  1.00  0.00           H  
ATOM   1345  HA  GLU A 116      -4.856  -0.532  12.161  1.00  0.00           H  
ATOM   1346  HB2 GLU A 116      -5.216   1.080  10.126  1.00  0.00           H  
ATOM   1347  HB3 GLU A 116      -6.905   0.919  10.462  1.00  0.00           H  
ATOM   1348  HG2 GLU A 116      -5.224   1.586  12.826  1.00  0.00           H  
ATOM   1349  HG3 GLU A 116      -5.318   2.818  11.560  1.00  0.00           H  
ATOM   1350  N   LYS A 117      -8.019  -1.207  11.375  1.00  0.00           N  
ATOM   1351  CA  LYS A 117      -9.280  -1.878  11.664  1.00  0.00           C  
ATOM   1352  C   LYS A 117     -10.069  -1.885  10.368  1.00  0.00           C  
ATOM   1353  O   LYS A 117      -9.834  -1.033   9.503  1.00  0.00           O  
ATOM   1354  CB  LYS A 117     -10.062  -1.134  12.764  1.00  0.00           C  
ATOM   1355  CG  LYS A 117      -9.933  -1.874  14.109  1.00  0.00           C  
ATOM   1356  CD  LYS A 117     -10.070  -0.984  15.347  1.00  0.00           C  
ATOM   1357  CE  LYS A 117      -8.965   0.075  15.319  1.00  0.00           C  
ATOM   1358  NZ  LYS A 117      -8.090   0.082  16.502  1.00  0.00           N  
ATOM   1359  H   LYS A 117      -7.998  -0.797  10.450  1.00  0.00           H  
ATOM   1360  HA  LYS A 117      -9.083  -2.910  11.951  1.00  0.00           H  
ATOM   1361  HB2 LYS A 117      -9.697  -0.109  12.831  1.00  0.00           H  
ATOM   1362  HB3 LYS A 117     -11.117  -1.076  12.501  1.00  0.00           H  
ATOM   1363  HG2 LYS A 117     -10.683  -2.662  14.152  1.00  0.00           H  
ATOM   1364  HG3 LYS A 117      -8.960  -2.351  14.162  1.00  0.00           H  
ATOM   1365  HD2 LYS A 117     -11.046  -0.500  15.340  1.00  0.00           H  
ATOM   1366  HD3 LYS A 117      -9.986  -1.606  16.240  1.00  0.00           H  
ATOM   1367  HE2 LYS A 117      -8.331  -0.099  14.445  1.00  0.00           H  
ATOM   1368  HE3 LYS A 117      -9.414   1.062  15.190  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 117      -7.493   0.899  16.458  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 117      -8.597   0.131  17.378  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 117      -7.476  -0.726  16.523  1.00  0.00           H  
ATOM   1372  N   GLY A 118     -11.037  -2.791  10.256  1.00  0.00           N  
ATOM   1373  CA  GLY A 118     -11.824  -3.003   9.057  1.00  0.00           C  
ATOM   1374  C   GLY A 118     -10.932  -3.181   7.841  1.00  0.00           C  
ATOM   1375  O   GLY A 118     -10.401  -4.268   7.608  1.00  0.00           O  
ATOM   1376  H   GLY A 118     -11.173  -3.452  11.009  1.00  0.00           H  
ATOM   1377  HA2 GLY A 118     -12.431  -3.898   9.182  1.00  0.00           H  
ATOM   1378  HA3 GLY A 118     -12.479  -2.147   8.899  1.00  0.00           H  
ATOM   1379  N   ASN A 119     -10.763  -2.111   7.067  1.00  0.00           N  
ATOM   1380  CA  ASN A 119     -10.035  -2.107   5.808  1.00  0.00           C  
ATOM   1381  C   ASN A 119      -9.132  -0.882   5.708  1.00  0.00           C  
ATOM   1382  O   ASN A 119      -8.798  -0.448   4.606  1.00  0.00           O  
ATOM   1383  CB  ASN A 119     -10.992  -2.188   4.604  1.00  0.00           C  
ATOM   1384  CG  ASN A 119     -12.212  -3.077   4.765  1.00  0.00           C  
ATOM   1385  OD1 ASN A 119     -13.327  -2.652   4.479  1.00  0.00           O  
ATOM   1386  ND2 ASN A 119     -12.037  -4.325   5.160  1.00  0.00           N  
ATOM   1387  H   ASN A 119     -11.096  -1.222   7.410  1.00  0.00           H  
ATOM   1388  HA  ASN A 119      -9.373  -2.965   5.791  1.00  0.00           H  
ATOM   1389  HB2 ASN A 119     -11.332  -1.181   4.351  1.00  0.00           H  
ATOM   1390  HB3 ASN A 119     -10.431  -2.583   3.763  1.00  0.00           H  
ATOM   1391 HD21 ASN A 119     -11.137  -4.662   5.479  1.00  0.00           H  
ATOM   1392 HD22 ASN A 119     -12.849  -4.925   5.236  1.00  0.00           H  
ATOM   1393  N   HIS A 120      -8.757  -0.292   6.836  1.00  0.00           N  
ATOM   1394  CA  HIS A 120      -7.912   0.882   6.856  1.00  0.00           C  
ATOM   1395  C   HIS A 120      -6.461   0.457   6.965  1.00  0.00           C  
ATOM   1396  O   HIS A 120      -6.097  -0.321   7.842  1.00  0.00           O  
ATOM   1397  CB  HIS A 120      -8.321   1.749   8.031  1.00  0.00           C  
ATOM   1398  CG  HIS A 120      -7.561   3.052   8.136  1.00  0.00           C  
ATOM   1399  ND1 HIS A 120      -7.451   3.844   9.259  1.00  0.00           N  
ATOM   1400  CD2 HIS A 120      -6.777   3.622   7.165  1.00  0.00           C  
ATOM   1401  CE1 HIS A 120      -6.638   4.862   8.944  1.00  0.00           C  
ATOM   1402  NE2 HIS A 120      -6.220   4.780   7.675  1.00  0.00           N  
ATOM   1403  H   HIS A 120      -9.013  -0.699   7.729  1.00  0.00           H  
ATOM   1404  HA  HIS A 120      -8.064   1.455   5.939  1.00  0.00           H  
ATOM   1405  HB2 HIS A 120      -9.372   1.933   7.897  1.00  0.00           H  
ATOM   1406  HB3 HIS A 120      -8.235   1.185   8.950  1.00  0.00           H  
ATOM   1407  HD1 HIS A 120      -7.814   3.679  10.204  1.00  0.00           H  
ATOM   1408  HD2 HIS A 120      -6.529   3.229   6.197  1.00  0.00           H  
ATOM   1409  HE1 HIS A 120      -6.301   5.633   9.612  1.00  0.00           H  
ATOM   1410  N   ILE A 121      -5.635   0.967   6.066  1.00  0.00           N  
ATOM   1411  CA  ILE A 121      -4.219   0.712   5.996  1.00  0.00           C  
ATOM   1412  C   ILE A 121      -3.453   1.893   6.587  1.00  0.00           C  
ATOM   1413  O   ILE A 121      -3.606   3.027   6.147  1.00  0.00           O  
ATOM   1414  CB  ILE A 121      -3.864   0.513   4.512  1.00  0.00           C  
ATOM   1415  CG1 ILE A 121      -4.765  -0.480   3.745  1.00  0.00           C  
ATOM   1416  CG2 ILE A 121      -2.420   0.034   4.452  1.00  0.00           C  
ATOM   1417  CD1 ILE A 121      -4.831  -1.860   4.402  1.00  0.00           C  
ATOM   1418  H   ILE A 121      -6.011   1.589   5.355  1.00  0.00           H  
ATOM   1419  HA  ILE A 121      -3.959  -0.189   6.560  1.00  0.00           H  
ATOM   1420  HB  ILE A 121      -3.927   1.469   3.991  1.00  0.00           H  
ATOM   1421 HG12 ILE A 121      -5.776  -0.082   3.655  1.00  0.00           H  
ATOM   1422 HG13 ILE A 121      -4.381  -0.586   2.731  1.00  0.00           H  
ATOM   1423 HG21 ILE A 121      -1.739   0.880   4.571  1.00  0.00           H  
ATOM   1424 HG22 ILE A 121      -2.238  -0.684   5.259  1.00  0.00           H  
ATOM   1425 HG23 ILE A 121      -2.234  -0.437   3.491  1.00  0.00           H  
ATOM   1426 HD11 ILE A 121      -5.514  -1.822   5.252  1.00  0.00           H  
ATOM   1427 HD12 ILE A 121      -5.174  -2.590   3.676  1.00  0.00           H  
ATOM   1428 HD13 ILE A 121      -3.843  -2.172   4.725  1.00  0.00           H  
ATOM   1429  N   LEU A 122      -2.514   1.624   7.479  1.00  0.00           N  
ATOM   1430  CA  LEU A 122      -1.398   2.515   7.721  1.00  0.00           C  
ATOM   1431  C   LEU A 122      -0.405   2.268   6.594  1.00  0.00           C  
ATOM   1432  O   LEU A 122       0.053   1.142   6.378  1.00  0.00           O  
ATOM   1433  CB  LEU A 122      -0.730   2.237   9.069  1.00  0.00           C  
ATOM   1434  CG  LEU A 122      -1.466   2.793  10.297  1.00  0.00           C  
ATOM   1435  CD1 LEU A 122      -1.726   4.310  10.266  1.00  0.00           C  
ATOM   1436  CD2 LEU A 122      -2.811   2.116  10.511  1.00  0.00           C  
ATOM   1437  H   LEU A 122      -2.429   0.672   7.809  1.00  0.00           H  
ATOM   1438  HA  LEU A 122      -1.738   3.549   7.692  1.00  0.00           H  
ATOM   1439  HB2 LEU A 122      -0.581   1.163   9.192  1.00  0.00           H  
ATOM   1440  HB3 LEU A 122       0.259   2.688   9.048  1.00  0.00           H  
ATOM   1441  HG  LEU A 122      -0.841   2.552  11.152  1.00  0.00           H  
ATOM   1442 HD11 LEU A 122      -2.533   4.556   9.572  1.00  0.00           H  
ATOM   1443 HD12 LEU A 122      -2.032   4.654  11.254  1.00  0.00           H  
ATOM   1444 HD13 LEU A 122      -0.816   4.841   9.988  1.00  0.00           H  
ATOM   1445 HD21 LEU A 122      -2.716   1.037  10.392  1.00  0.00           H  
ATOM   1446 HD22 LEU A 122      -3.148   2.326  11.522  1.00  0.00           H  
ATOM   1447 HD23 LEU A 122      -3.537   2.506   9.792  1.00  0.00           H  
ATOM   1448  N   ALA A 123      -0.123   3.312   5.829  1.00  0.00           N  
ATOM   1449  CA  ALA A 123       0.916   3.345   4.822  1.00  0.00           C  
ATOM   1450  C   ALA A 123       2.226   3.768   5.481  1.00  0.00           C  
ATOM   1451  O   ALA A 123       2.261   4.753   6.218  1.00  0.00           O  
ATOM   1452  CB  ALA A 123       0.487   4.340   3.751  1.00  0.00           C  
ATOM   1453  H   ALA A 123      -0.540   4.203   6.083  1.00  0.00           H  
ATOM   1454  HA  ALA A 123       1.068   2.369   4.363  1.00  0.00           H  
ATOM   1455  HB1 ALA A 123       0.942   4.049   2.812  1.00  0.00           H  
ATOM   1456  HB2 ALA A 123      -0.595   4.370   3.629  1.00  0.00           H  
ATOM   1457  HB3 ALA A 123       0.866   5.321   4.033  1.00  0.00           H  
ATOM   1458  N   LYS A 124       3.303   3.044   5.193  1.00  0.00           N  
ATOM   1459  CA  LYS A 124       4.636   3.235   5.755  1.00  0.00           C  
ATOM   1460  C   LYS A 124       5.570   3.927   4.768  1.00  0.00           C  
ATOM   1461  O   LYS A 124       6.506   4.579   5.224  1.00  0.00           O  
ATOM   1462  CB  LYS A 124       5.174   1.890   6.303  1.00  0.00           C  
ATOM   1463  CG  LYS A 124       6.076   1.037   5.381  1.00  0.00           C  
ATOM   1464  CD  LYS A 124       7.557   1.370   5.626  1.00  0.00           C  
ATOM   1465  CE  LYS A 124       8.508   0.487   4.821  1.00  0.00           C  
ATOM   1466  NZ  LYS A 124       9.904   0.978   4.847  1.00  0.00           N  
ATOM   1467  H   LYS A 124       3.158   2.244   4.584  1.00  0.00           H  
ATOM   1468  HA  LYS A 124       4.554   3.896   6.618  1.00  0.00           H  
ATOM   1469  HB2 LYS A 124       5.716   2.098   7.226  1.00  0.00           H  
ATOM   1470  HB3 LYS A 124       4.323   1.278   6.597  1.00  0.00           H  
ATOM   1471  HG2 LYS A 124       5.916  -0.022   5.607  1.00  0.00           H  
ATOM   1472  HG3 LYS A 124       5.816   1.197   4.335  1.00  0.00           H  
ATOM   1473  HD2 LYS A 124       7.743   2.417   5.398  1.00  0.00           H  
ATOM   1474  HD3 LYS A 124       7.767   1.197   6.679  1.00  0.00           H  
ATOM   1475  HE2 LYS A 124       8.477  -0.524   5.234  1.00  0.00           H  
ATOM   1476  HE3 LYS A 124       8.175   0.442   3.784  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 124      10.558   0.199   4.849  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 124      10.125   1.497   4.002  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 124      10.114   1.582   5.641  1.00  0.00           H  
ATOM   1480  N   GLU A 125       5.328   3.819   3.455  1.00  0.00           N  
ATOM   1481  CA  GLU A 125       6.168   4.448   2.445  1.00  0.00           C  
ATOM   1482  C   GLU A 125       5.441   5.018   1.217  1.00  0.00           C  
ATOM   1483  O   GLU A 125       5.743   6.134   0.816  1.00  0.00           O  
ATOM   1484  CB  GLU A 125       7.248   3.438   2.035  1.00  0.00           C  
ATOM   1485  CG  GLU A 125       6.728   2.211   1.247  1.00  0.00           C  
ATOM   1486  CD  GLU A 125       7.772   1.145   0.890  1.00  0.00           C  
ATOM   1487  OE1 GLU A 125       8.753   0.924   1.635  1.00  0.00           O  
ATOM   1488  OE2 GLU A 125       7.511   0.400  -0.082  1.00  0.00           O  
ATOM   1489  H   GLU A 125       4.481   3.381   3.141  1.00  0.00           H  
ATOM   1490  HA  GLU A 125       6.624   5.318   2.925  1.00  0.00           H  
ATOM   1491  HB2 GLU A 125       7.936   3.975   1.408  1.00  0.00           H  
ATOM   1492  HB3 GLU A 125       7.768   3.121   2.938  1.00  0.00           H  
ATOM   1493  HG2 GLU A 125       5.926   1.709   1.781  1.00  0.00           H  
ATOM   1494  HG3 GLU A 125       6.280   2.559   0.321  1.00  0.00           H  
ATOM   1495  N   VAL A 126       4.444   4.320   0.659  1.00  0.00           N  
ATOM   1496  CA  VAL A 126       3.749   4.626  -0.593  1.00  0.00           C  
ATOM   1497  C   VAL A 126       4.683   4.576  -1.808  1.00  0.00           C  
ATOM   1498  O   VAL A 126       5.830   5.029  -1.830  1.00  0.00           O  
ATOM   1499  CB  VAL A 126       2.903   5.923  -0.500  1.00  0.00           C  
ATOM   1500  CG1 VAL A 126       2.502   6.512  -1.858  1.00  0.00           C  
ATOM   1501  CG2 VAL A 126       1.578   5.662   0.224  1.00  0.00           C  
ATOM   1502  H   VAL A 126       4.270   3.410   1.045  1.00  0.00           H  
ATOM   1503  HA  VAL A 126       3.040   3.810  -0.734  1.00  0.00           H  
ATOM   1504  HB  VAL A 126       3.452   6.679   0.058  1.00  0.00           H  
ATOM   1505 HG11 VAL A 126       2.080   5.737  -2.495  1.00  0.00           H  
ATOM   1506 HG12 VAL A 126       1.749   7.281  -1.712  1.00  0.00           H  
ATOM   1507 HG13 VAL A 126       3.375   6.955  -2.332  1.00  0.00           H  
ATOM   1508 HG21 VAL A 126       1.239   6.571   0.721  1.00  0.00           H  
ATOM   1509 HG22 VAL A 126       0.820   5.326  -0.480  1.00  0.00           H  
ATOM   1510 HG23 VAL A 126       1.706   4.881   0.959  1.00  0.00           H  
ATOM   1511  N   LEU A 127       4.125   4.010  -2.871  1.00  0.00           N  
ATOM   1512  CA  LEU A 127       4.681   3.934  -4.198  1.00  0.00           C  
ATOM   1513  C   LEU A 127       3.523   4.168  -5.157  1.00  0.00           C  
ATOM   1514  O   LEU A 127       2.365   3.897  -4.842  1.00  0.00           O  
ATOM   1515  CB  LEU A 127       5.268   2.529  -4.410  1.00  0.00           C  
ATOM   1516  CG  LEU A 127       6.469   2.214  -3.499  1.00  0.00           C  
ATOM   1517  CD1 LEU A 127       6.715   0.709  -3.434  1.00  0.00           C  
ATOM   1518  CD2 LEU A 127       7.716   2.942  -4.001  1.00  0.00           C  
ATOM   1519  H   LEU A 127       3.185   3.629  -2.797  1.00  0.00           H  
ATOM   1520  HA  LEU A 127       5.436   4.712  -4.328  1.00  0.00           H  
ATOM   1521  HB2 LEU A 127       4.476   1.807  -4.210  1.00  0.00           H  
ATOM   1522  HB3 LEU A 127       5.562   2.421  -5.451  1.00  0.00           H  
ATOM   1523  HG  LEU A 127       6.264   2.527  -2.479  1.00  0.00           H  
ATOM   1524 HD11 LEU A 127       5.808   0.213  -3.091  1.00  0.00           H  
ATOM   1525 HD12 LEU A 127       7.041   0.326  -4.399  1.00  0.00           H  
ATOM   1526 HD13 LEU A 127       7.485   0.528  -2.681  1.00  0.00           H  
ATOM   1527 HD21 LEU A 127       8.543   2.708  -3.333  1.00  0.00           H  
ATOM   1528 HD22 LEU A 127       7.965   2.636  -5.013  1.00  0.00           H  
ATOM   1529 HD23 LEU A 127       7.555   4.018  -3.977  1.00  0.00           H  
ATOM   1530  N   ALA A 128       3.832   4.595  -6.371  1.00  0.00           N  
ATOM   1531  CA  ALA A 128       2.860   4.865  -7.419  1.00  0.00           C  
ATOM   1532  C   ALA A 128       3.171   3.987  -8.639  1.00  0.00           C  
ATOM   1533  O   ALA A 128       3.162   4.449  -9.780  1.00  0.00           O  
ATOM   1534  CB  ALA A 128       2.824   6.377  -7.643  1.00  0.00           C  
ATOM   1535  H   ALA A 128       4.799   4.842  -6.559  1.00  0.00           H  
ATOM   1536  HA  ALA A 128       1.865   4.587  -7.083  1.00  0.00           H  
ATOM   1537  HB1 ALA A 128       3.815   6.760  -7.851  1.00  0.00           H  
ATOM   1538  HB2 ALA A 128       2.153   6.622  -8.461  1.00  0.00           H  
ATOM   1539  HB3 ALA A 128       2.458   6.853  -6.734  1.00  0.00           H  
ATOM   1540  N   LYS A 129       3.508   2.715  -8.364  1.00  0.00           N  
ATOM   1541  CA  LYS A 129       3.859   1.652  -9.315  1.00  0.00           C  
ATOM   1542  C   LYS A 129       4.942   2.036 -10.326  1.00  0.00           C  
ATOM   1543  O   LYS A 129       4.937   1.513 -11.447  1.00  0.00           O  
ATOM   1544  CB  LYS A 129       2.572   1.058  -9.932  1.00  0.00           C  
ATOM   1545  CG  LYS A 129       2.090  -0.158  -9.122  1.00  0.00           C  
ATOM   1546  CD  LYS A 129       2.894  -1.456  -9.331  1.00  0.00           C  
ATOM   1547  CE  LYS A 129       2.690  -2.089 -10.717  1.00  0.00           C  
ATOM   1548  NZ  LYS A 129       3.632  -1.596 -11.745  1.00  0.00           N  
ATOM   1549  H   LYS A 129       3.505   2.459  -7.386  1.00  0.00           H  
ATOM   1550  HA  LYS A 129       4.319   0.867  -8.721  1.00  0.00           H  
ATOM   1551  HB2 LYS A 129       1.801   1.826  -9.941  1.00  0.00           H  
ATOM   1552  HB3 LYS A 129       2.703   0.769 -10.970  1.00  0.00           H  
ATOM   1553  HG2 LYS A 129       2.128   0.110  -8.068  1.00  0.00           H  
ATOM   1554  HG3 LYS A 129       1.051  -0.367  -9.369  1.00  0.00           H  
ATOM   1555  HD2 LYS A 129       3.955  -1.302  -9.132  1.00  0.00           H  
ATOM   1556  HD3 LYS A 129       2.532  -2.177  -8.594  1.00  0.00           H  
ATOM   1557  HE2 LYS A 129       2.833  -3.166 -10.619  1.00  0.00           H  
ATOM   1558  HE3 LYS A 129       1.659  -1.922 -11.038  1.00  0.00           H  
ATOM   1559  HZ1 LYS A 129       4.575  -1.875 -11.510  1.00  0.00           H  
ATOM   1560  HZ2 LYS A 129       3.390  -2.012 -12.642  1.00  0.00           H  
ATOM   1561  HZ3 LYS A 129       3.577  -0.591 -11.833  1.00  0.00           H  
ATOM   1562  N   HIS A 130       5.914   2.869  -9.949  1.00  0.00           N  
ATOM   1563  CA  HIS A 130       7.028   3.267 -10.798  1.00  0.00           C  
ATOM   1564  C   HIS A 130       8.113   2.208 -10.705  1.00  0.00           C  
ATOM   1565  O   HIS A 130       9.207   2.455 -10.206  1.00  0.00           O  
ATOM   1566  CB  HIS A 130       7.525   4.684 -10.480  1.00  0.00           C  
ATOM   1567  CG  HIS A 130       7.359   5.115  -9.044  1.00  0.00           C  
ATOM   1568  ND1 HIS A 130       8.319   5.219  -8.063  1.00  0.00           N  
ATOM   1569  CD2 HIS A 130       6.176   5.512  -8.500  1.00  0.00           C  
ATOM   1570  CE1 HIS A 130       7.709   5.671  -6.951  1.00  0.00           C  
ATOM   1571  NE2 HIS A 130       6.393   5.839  -7.163  1.00  0.00           N  
ATOM   1572  H   HIS A 130       6.057   3.043  -8.965  1.00  0.00           H  
ATOM   1573  HA  HIS A 130       6.677   3.292 -11.827  1.00  0.00           H  
ATOM   1574  HB2 HIS A 130       8.562   4.812 -10.793  1.00  0.00           H  
ATOM   1575  HB3 HIS A 130       6.929   5.339 -11.107  1.00  0.00           H  
ATOM   1576  HD1 HIS A 130       9.321   5.084  -8.151  1.00  0.00           H  
ATOM   1577  HD2 HIS A 130       5.249   5.571  -9.045  1.00  0.00           H  
ATOM   1578  HE1 HIS A 130       8.207   5.905  -6.021  1.00  0.00           H  
ATOM   1579  N   ASP A 131       7.763   1.019 -11.193  1.00  0.00           N  
ATOM   1580  CA  ASP A 131       8.660  -0.057 -11.582  1.00  0.00           C  
ATOM   1581  C   ASP A 131       9.731  -0.358 -10.533  1.00  0.00           C  
ATOM   1582  O   ASP A 131      10.900  -0.580 -10.848  1.00  0.00           O  
ATOM   1583  CB  ASP A 131       9.212   0.253 -12.976  1.00  0.00           C  
ATOM   1584  CG  ASP A 131       9.901  -0.942 -13.636  1.00  0.00           C  
ATOM   1585  OD1 ASP A 131       9.642  -2.110 -13.252  1.00  0.00           O  
ATOM   1586  OD2 ASP A 131      10.622  -0.715 -14.635  1.00  0.00           O  
ATOM   1587  H   ASP A 131       6.822   0.952 -11.550  1.00  0.00           H  
ATOM   1588  HA  ASP A 131       8.042  -0.941 -11.678  1.00  0.00           H  
ATOM   1589  HB2 ASP A 131       8.380   0.553 -13.614  1.00  0.00           H  
ATOM   1590  HB3 ASP A 131       9.906   1.092 -12.904  1.00  0.00           H  
ATOM   1591  N   GLU A 132       9.341  -0.303  -9.257  1.00  0.00           N  
ATOM   1592  CA  GLU A 132      10.257  -0.575  -8.167  1.00  0.00           C  
ATOM   1593  C   GLU A 132      10.629  -2.053  -8.190  1.00  0.00           C  
ATOM   1594  O   GLU A 132       9.757  -2.928  -8.168  1.00  0.00           O  
ATOM   1595  CB  GLU A 132       9.650  -0.223  -6.796  1.00  0.00           C  
ATOM   1596  CG  GLU A 132      10.306   0.981  -6.096  1.00  0.00           C  
ATOM   1597  CD  GLU A 132      10.351   0.878  -4.554  1.00  0.00           C  
ATOM   1598  OE1 GLU A 132       9.824  -0.107  -3.982  1.00  0.00           O  
ATOM   1599  OE2 GLU A 132      10.965   1.780  -3.930  1.00  0.00           O  
ATOM   1600  H   GLU A 132       8.372  -0.115  -9.055  1.00  0.00           H  
ATOM   1601  HA  GLU A 132      11.161   0.008  -8.338  1.00  0.00           H  
ATOM   1602  HB2 GLU A 132       8.590  -0.025  -6.893  1.00  0.00           H  
ATOM   1603  HB3 GLU A 132       9.746  -1.101  -6.169  1.00  0.00           H  
ATOM   1604  HG2 GLU A 132      11.333   1.078  -6.446  1.00  0.00           H  
ATOM   1605  HG3 GLU A 132       9.761   1.879  -6.408  1.00  0.00           H  
ATOM   1606  N   ASN A 133      11.931  -2.304  -8.126  1.00  0.00           N  
ATOM   1607  CA  ASN A 133      12.496  -3.516  -7.563  1.00  0.00           C  
ATOM   1608  C   ASN A 133      13.594  -3.070  -6.602  1.00  0.00           C  
ATOM   1609  O   ASN A 133      14.376  -2.185  -6.950  1.00  0.00           O  
ATOM   1610  CB  ASN A 133      13.017  -4.457  -8.664  1.00  0.00           C  
ATOM   1611  CG  ASN A 133      14.480  -4.228  -9.018  1.00  0.00           C  
ATOM   1612  OD1 ASN A 133      15.358  -4.900  -8.489  1.00  0.00           O  
ATOM   1613  ND2 ASN A 133      14.767  -3.300  -9.912  1.00  0.00           N  
ATOM   1614  H   ASN A 133      12.559  -1.507  -8.141  1.00  0.00           H  
ATOM   1615  HA  ASN A 133      11.719  -4.035  -7.001  1.00  0.00           H  
ATOM   1616  HB2 ASN A 133      12.945  -5.471  -8.284  1.00  0.00           H  
ATOM   1617  HB3 ASN A 133      12.384  -4.391  -9.550  1.00  0.00           H  
ATOM   1618 HD21 ASN A 133      14.036  -2.747 -10.346  1.00  0.00           H  
ATOM   1619 HD22 ASN A 133      15.729  -2.984 -10.000  1.00  0.00           H  
ATOM   1620  N   TYR A 134      13.661  -3.685  -5.425  1.00  0.00           N  
ATOM   1621  CA  TYR A 134      14.641  -3.416  -4.381  1.00  0.00           C  
ATOM   1622  C   TYR A 134      14.721  -1.942  -3.933  1.00  0.00           C  
ATOM   1623  O   TYR A 134      15.402  -1.111  -4.539  1.00  0.00           O  
ATOM   1624  CB  TYR A 134      16.013  -3.990  -4.777  1.00  0.00           C  
ATOM   1625  CG  TYR A 134      17.083  -3.897  -3.706  1.00  0.00           C  
ATOM   1626  CD1 TYR A 134      16.740  -3.892  -2.339  1.00  0.00           C  
ATOM   1627  CD2 TYR A 134      18.439  -3.805  -4.081  1.00  0.00           C  
ATOM   1628  CE1 TYR A 134      17.736  -3.800  -1.365  1.00  0.00           C  
ATOM   1629  CE2 TYR A 134      19.446  -3.732  -3.101  1.00  0.00           C  
ATOM   1630  CZ  TYR A 134      19.093  -3.751  -1.733  1.00  0.00           C  
ATOM   1631  OH  TYR A 134      20.053  -3.753  -0.769  1.00  0.00           O  
ATOM   1632  H   TYR A 134      12.966  -4.391  -5.222  1.00  0.00           H  
ATOM   1633  HA  TYR A 134      14.295  -3.996  -3.526  1.00  0.00           H  
ATOM   1634  HB2 TYR A 134      15.894  -5.039  -5.052  1.00  0.00           H  
ATOM   1635  HB3 TYR A 134      16.374  -3.468  -5.662  1.00  0.00           H  
ATOM   1636  HD1 TYR A 134      15.721  -3.929  -1.983  1.00  0.00           H  
ATOM   1637  HD2 TYR A 134      18.713  -3.784  -5.128  1.00  0.00           H  
ATOM   1638  HE1 TYR A 134      17.431  -3.758  -0.333  1.00  0.00           H  
ATOM   1639  HE2 TYR A 134      20.481  -3.657  -3.404  1.00  0.00           H  
ATOM   1640  HH  TYR A 134      19.666  -4.068   0.063  1.00  0.00           H  
ATOM   1641  N   THR A 135      14.054  -1.638  -2.824  1.00  0.00           N  
ATOM   1642  CA  THR A 135      14.265  -0.455  -1.996  1.00  0.00           C  
ATOM   1643  C   THR A 135      15.402  -0.815  -1.020  1.00  0.00           C  
ATOM   1644  O   THR A 135      15.242  -1.787  -0.276  1.00  0.00           O  
ATOM   1645  CB  THR A 135      12.971  -0.117  -1.218  1.00  0.00           C  
ATOM   1646  OG1 THR A 135      11.824  -0.415  -1.997  1.00  0.00           O  
ATOM   1647  CG2 THR A 135      12.893   1.337  -0.733  1.00  0.00           C  
ATOM   1648  H   THR A 135      13.516  -2.366  -2.375  1.00  0.00           H  
ATOM   1649  HA  THR A 135      14.528   0.383  -2.640  1.00  0.00           H  
ATOM   1650  HB  THR A 135      12.920  -0.762  -0.342  1.00  0.00           H  
ATOM   1651  HG1 THR A 135      11.635   0.325  -2.603  1.00  0.00           H  
ATOM   1652 HG21 THR A 135      13.652   1.511   0.030  1.00  0.00           H  
ATOM   1653 HG22 THR A 135      13.045   2.032  -1.559  1.00  0.00           H  
ATOM   1654 HG23 THR A 135      11.924   1.538  -0.275  1.00  0.00           H  
ATOM   1655  N   PRO A 136      16.554  -0.126  -1.039  1.00  0.00           N  
ATOM   1656  CA  PRO A 136      17.589  -0.270  -0.013  1.00  0.00           C  
ATOM   1657  C   PRO A 136      17.171   0.476   1.279  1.00  0.00           C  
ATOM   1658  O   PRO A 136      16.066   1.029   1.338  1.00  0.00           O  
ATOM   1659  CB  PRO A 136      18.837   0.303  -0.701  1.00  0.00           C  
ATOM   1660  CG  PRO A 136      18.290   1.412  -1.592  1.00  0.00           C  
ATOM   1661  CD  PRO A 136      16.940   0.861  -2.038  1.00  0.00           C  
ATOM   1662  HA  PRO A 136      17.748  -1.322   0.222  1.00  0.00           H  
ATOM   1663  HB2 PRO A 136      19.578   0.693  -0.011  1.00  0.00           H  
ATOM   1664  HB3 PRO A 136      19.277  -0.469  -1.332  1.00  0.00           H  
ATOM   1665  HG2 PRO A 136      18.140   2.304  -0.990  1.00  0.00           H  
ATOM   1666  HG3 PRO A 136      18.946   1.619  -2.439  1.00  0.00           H  
ATOM   1667  HD2 PRO A 136      16.211   1.670  -2.101  1.00  0.00           H  
ATOM   1668  HD3 PRO A 136      17.044   0.374  -3.008  1.00  0.00           H  
ATOM   1669  N   PRO A 137      18.003   0.538   2.337  1.00  0.00           N  
ATOM   1670  CA  PRO A 137      17.942   1.621   3.306  1.00  0.00           C  
ATOM   1671  C   PRO A 137      18.622   2.872   2.713  1.00  0.00           C  
ATOM   1672  O   PRO A 137      19.173   2.839   1.611  1.00  0.00           O  
ATOM   1673  CB  PRO A 137      18.676   1.074   4.534  1.00  0.00           C  
ATOM   1674  CG  PRO A 137      19.792   0.251   3.905  1.00  0.00           C  
ATOM   1675  CD  PRO A 137      19.156  -0.299   2.627  1.00  0.00           C  
ATOM   1676  HA  PRO A 137      16.908   1.852   3.566  1.00  0.00           H  
ATOM   1677  HB2 PRO A 137      19.076   1.857   5.178  1.00  0.00           H  
ATOM   1678  HB3 PRO A 137      18.010   0.421   5.100  1.00  0.00           H  
ATOM   1679  HG2 PRO A 137      20.619   0.916   3.657  1.00  0.00           H  
ATOM   1680  HG3 PRO A 137      20.124  -0.550   4.566  1.00  0.00           H  
ATOM   1681  HD2 PRO A 137      19.880  -0.247   1.826  1.00  0.00           H  
ATOM   1682  HD3 PRO A 137      18.842  -1.325   2.795  1.00  0.00           H  
ATOM   1683  N   GLU A 138      18.653   3.953   3.494  1.00  0.00           N  
ATOM   1684  CA  GLU A 138      19.137   5.294   3.134  1.00  0.00           C  
ATOM   1685  C   GLU A 138      18.252   5.931   2.048  1.00  0.00           C  
ATOM   1686  O   GLU A 138      18.764   6.599   1.151  1.00  0.00           O  
ATOM   1687  CB  GLU A 138      20.626   5.296   2.728  1.00  0.00           C  
ATOM   1688  CG  GLU A 138      21.613   4.689   3.729  1.00  0.00           C  
ATOM   1689  CD  GLU A 138      22.960   4.504   3.027  1.00  0.00           C  
ATOM   1690  OE1 GLU A 138      23.674   5.508   2.787  1.00  0.00           O  
ATOM   1691  OE2 GLU A 138      23.265   3.359   2.624  1.00  0.00           O  
ATOM   1692  H   GLU A 138      18.279   3.820   4.421  1.00  0.00           H  
ATOM   1693  HA  GLU A 138      19.060   5.928   4.017  1.00  0.00           H  
ATOM   1694  HB2 GLU A 138      20.733   4.768   1.782  1.00  0.00           H  
ATOM   1695  HB3 GLU A 138      20.933   6.330   2.560  1.00  0.00           H  
ATOM   1696  HG2 GLU A 138      21.718   5.353   4.589  1.00  0.00           H  
ATOM   1697  HG3 GLU A 138      21.251   3.721   4.080  1.00  0.00           H  
ATOM   1698  N   VAL A 139      16.933   5.702   2.084  1.00  0.00           N  
ATOM   1699  CA  VAL A 139      15.987   6.216   1.090  1.00  0.00           C  
ATOM   1700  C   VAL A 139      14.663   6.647   1.733  1.00  0.00           C  
ATOM   1701  O   VAL A 139      14.116   7.680   1.344  1.00  0.00           O  
ATOM   1702  CB  VAL A 139      15.764   5.186  -0.042  1.00  0.00           C  
ATOM   1703  CG1 VAL A 139      17.057   4.900  -0.815  1.00  0.00           C  
ATOM   1704  CG2 VAL A 139      15.193   3.855   0.453  1.00  0.00           C  
ATOM   1705  H   VAL A 139      16.545   5.228   2.889  1.00  0.00           H  
ATOM   1706  HA  VAL A 139      16.420   7.101   0.629  1.00  0.00           H  
ATOM   1707  HB  VAL A 139      15.051   5.606  -0.750  1.00  0.00           H  
ATOM   1708 HG11 VAL A 139      16.834   4.275  -1.679  1.00  0.00           H  
ATOM   1709 HG12 VAL A 139      17.493   5.837  -1.159  1.00  0.00           H  
ATOM   1710 HG13 VAL A 139      17.780   4.386  -0.183  1.00  0.00           H  
ATOM   1711 HG21 VAL A 139      14.157   3.978   0.768  1.00  0.00           H  
ATOM   1712 HG22 VAL A 139      15.216   3.125  -0.355  1.00  0.00           H  
ATOM   1713 HG23 VAL A 139      15.786   3.476   1.284  1.00  0.00           H  
ATOM   1714  N   GLU A 140      14.154   5.874   2.700  1.00  0.00           N  
ATOM   1715  CA  GLU A 140      12.798   5.966   3.229  1.00  0.00           C  
ATOM   1716  C   GLU A 140      12.557   7.353   3.860  1.00  0.00           C  
ATOM   1717  O   GLU A 140      11.803   8.178   3.337  1.00  0.00           O  
ATOM   1718  CB  GLU A 140      12.592   4.830   4.252  1.00  0.00           C  
ATOM   1719  CG  GLU A 140      11.181   4.817   4.866  1.00  0.00           C  
ATOM   1720  CD  GLU A 140      11.181   4.234   6.281  1.00  0.00           C  
ATOM   1721  OE1 GLU A 140      11.678   4.900   7.218  1.00  0.00           O  
ATOM   1722  OE2 GLU A 140      10.727   3.082   6.481  1.00  0.00           O  
ATOM   1723  H   GLU A 140      14.689   5.083   3.020  1.00  0.00           H  
ATOM   1724  HA  GLU A 140      12.113   5.791   2.394  1.00  0.00           H  
ATOM   1725  HB2 GLU A 140      12.772   3.870   3.766  1.00  0.00           H  
ATOM   1726  HB3 GLU A 140      13.334   4.935   5.044  1.00  0.00           H  
ATOM   1727  HG2 GLU A 140      10.787   5.829   4.923  1.00  0.00           H  
ATOM   1728  HG3 GLU A 140      10.522   4.236   4.221  1.00  0.00           H  
ATOM   1729  N   LYS A 141      13.190   7.606   5.011  1.00  0.00           N  
ATOM   1730  CA  LYS A 141      13.058   8.823   5.817  1.00  0.00           C  
ATOM   1731  C   LYS A 141      14.418   9.242   6.381  1.00  0.00           C  
ATOM   1732  O   LYS A 141      14.480  10.185   7.164  1.00  0.00           O  
ATOM   1733  CB  LYS A 141      12.015   8.600   6.937  1.00  0.00           C  
ATOM   1734  CG  LYS A 141      10.971   9.720   7.095  1.00  0.00           C  
ATOM   1735  CD  LYS A 141      11.410  11.023   7.794  1.00  0.00           C  
ATOM   1736  CE  LYS A 141      12.182  11.985   6.877  1.00  0.00           C  
ATOM   1737  NZ  LYS A 141      11.833  13.406   7.066  1.00  0.00           N  
ATOM   1738  H   LYS A 141      13.767   6.870   5.409  1.00  0.00           H  
ATOM   1739  HA  LYS A 141      12.711   9.618   5.158  1.00  0.00           H  
ATOM   1740  HB2 LYS A 141      11.454   7.691   6.715  1.00  0.00           H  
ATOM   1741  HB3 LYS A 141      12.516   8.433   7.892  1.00  0.00           H  
ATOM   1742  HG2 LYS A 141      10.553   9.951   6.115  1.00  0.00           H  
ATOM   1743  HG3 LYS A 141      10.163   9.303   7.698  1.00  0.00           H  
ATOM   1744  HD2 LYS A 141      10.504  11.519   8.144  1.00  0.00           H  
ATOM   1745  HD3 LYS A 141      12.016  10.782   8.667  1.00  0.00           H  
ATOM   1746  HE2 LYS A 141      13.248  11.887   7.064  1.00  0.00           H  
ATOM   1747  HE3 LYS A 141      12.000  11.715   5.836  1.00  0.00           H  
ATOM   1748  HZ1 LYS A 141      10.888  13.585   6.767  1.00  0.00           H  
ATOM   1749  HZ2 LYS A 141      11.993  13.711   8.023  1.00  0.00           H  
ATOM   1750  HZ3 LYS A 141      12.455  13.966   6.480  1.00  0.00           H  
ATOM   1751  N   ALA A 142      15.514   8.597   5.992  1.00  0.00           N  
ATOM   1752  CA  ALA A 142      16.866   9.064   6.238  1.00  0.00           C  
ATOM   1753  C   ALA A 142      17.493   9.244   4.859  1.00  0.00           C  
ATOM   1754  O   ALA A 142      18.052   8.298   4.299  1.00  0.00           O  
ATOM   1755  CB  ALA A 142      17.613   8.099   7.167  1.00  0.00           C  
ATOM   1756  H   ALA A 142      15.429   7.803   5.369  1.00  0.00           H  
ATOM   1757  HA  ALA A 142      16.842  10.037   6.732  1.00  0.00           H  
ATOM   1758  HB1 ALA A 142      18.532   8.577   7.503  1.00  0.00           H  
ATOM   1759  HB2 ALA A 142      17.004   7.874   8.040  1.00  0.00           H  
ATOM   1760  HB3 ALA A 142      17.855   7.171   6.654  1.00  0.00           H  
ATOM   1761  N   MET A 143      17.247  10.423   4.289  1.00  0.00           N  
ATOM   1762  CA  MET A 143      17.730  11.015   3.063  1.00  0.00           C  
ATOM   1763  C   MET A 143      17.760  12.516   3.283  1.00  0.00           C  
ATOM   1764  O   MET A 143      17.044  13.006   4.192  1.00  0.00           O  
ATOM   1765  CB  MET A 143      16.730  10.704   1.950  1.00  0.00           C  
ATOM   1766  CG  MET A 143      17.281   9.642   1.026  1.00  0.00           C  
ATOM   1767  SD  MET A 143      18.491  10.279  -0.172  1.00  0.00           S  
ATOM   1768  CE  MET A 143      18.492   8.939  -1.392  1.00  0.00           C  
ATOM   1769  H   MET A 143      16.693  11.119   4.757  1.00  0.00           H  
ATOM   1770  HA  MET A 143      18.732  10.657   2.823  1.00  0.00           H  
ATOM   1771  HB2 MET A 143      15.787  10.354   2.370  1.00  0.00           H  
ATOM   1772  HB3 MET A 143      16.506  11.593   1.362  1.00  0.00           H  
ATOM   1773  HG2 MET A 143      17.722   8.836   1.612  1.00  0.00           H  
ATOM   1774  HG3 MET A 143      16.406   9.264   0.520  1.00  0.00           H  
ATOM   1775  HE1 MET A 143      19.216   9.160  -2.177  1.00  0.00           H  
ATOM   1776  HE2 MET A 143      18.764   8.002  -0.909  1.00  0.00           H  
ATOM   1777  HE3 MET A 143      17.500   8.843  -1.833  1.00  0.00           H  
TER    1778      MET A 143                                                      
ENDMDL                                                                          
MASTER      273    0    0    1    7    0    0    6  893    1    0   11          
END