HEADER    STRUCTURAL PROTEIN                      27-MAR-18   6G4A              
TITLE     FLN5 (FULL LENGTH)                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GELATION FACTOR;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACTIN-BINDING PROTEIN 120,ABP-120;                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM;                       
SOURCE   3 ORGANISM_COMMON: SLIME MOLD;                                         
SOURCE   4 ORGANISM_TAXID: 44689;                                               
SOURCE   5 GENE: ABPC, DDB_G0269100;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    FILAMIN, GELATION FACTOR, STRUCTURAL PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.A.WAUDBY,T.WLODARSKI,M.-E.KARYADI,A.M.E.CASSAIGNAU,S.H.S.CHAN,      
AUTHOR   2 A.S.WENTINK,J.M.SCHMIDT-ENGLER,C.CAMILLONI,M.VENDRUSCOLO,            
AUTHOR   3 L.D.CABRITA,J.CHRISTODOULOU                                          
REVDAT   2   08-MAY-19 6G4A    1       REMARK                                   
REVDAT   1   10-APR-19 6G4A    0                                                
JRNL        AUTH   C.A.WAUDBY,T.WLODARSKI,M.-E.KARYADI,A.M.E.CASSAIGNAU,        
JRNL        AUTH 2 S.H.S.CHAN,A.S.WENTINK,J.M.SCHMIDT-ENGLER,C.CAMILLONI,       
JRNL        AUTH 3 M.VENDRUSCOLO,L.D.CABRITA,J.CHRISTODOULOU                    
JRNL        TITL   MAPPING ENERGY LANDSCAPES OF A GROWING FILAMIN DOMAIN        
JRNL        TITL 2 REVEALS AN INTERMEDIATE ASSOCIATED WITH PROLINE              
JRNL        TITL 3 ISOMERIZATION DURING BIOSYNTHESIS                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMACS 4.6.5                                        
REMARK   3   AUTHORS     : HTTP://WWW.GROMACS.ORG/                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6G4A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009386.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 158                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 200 UM [U-13C; U-15N] FLN5, 10     
REMARK 210                                   MM HEPES, 30 MM AMMONIUM           
REMARK 210                                   CHLORIDE, 12 MM MAGNESIUM          
REMARK 210                                   CHLORIDE, 2 MM BETA-               
REMARK 210                                   MERCAPTOETHANOL, 1 MM EDTA, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNHA; 3D HN(COCA)CB                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS                    
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 572                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 6650 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLY A 114    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD1  ASP A    76     HG1  THR A    78              1.51            
REMARK 500   H    GLY A    24     O    GLU A    35              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PRO A  13   C   -  N   -  CA  ANGL. DEV. =  12.8 DEGREES          
REMARK 500  1 HIS A  17   CB  -  CG  -  CD2 ANGL. DEV. = -10.6 DEGREES          
REMARK 500  1 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  1 GLU A  21   OE1 -  CD  -  OE2 ANGL. DEV. =  -8.1 DEGREES          
REMARK 500  1 ASP A  30   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1 ASP A  42   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1 ASP A  50   CB  -  CG  -  OD1 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  1 ASP A  53   CB  -  CG  -  OD2 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  1 PHE A  55   CB  -  CG  -  CD1 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  1 ASP A  73   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  1 ASP A  73   CB  -  CG  -  OD2 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500  1 TYR A  79   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  1 TYR A  83   CB  -  CG  -  CD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 GLU A  88   OE1 -  CD  -  OE2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500  1 ASP A 108   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  2 HIS A   4   CB  -  CG  -  CD2 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500  2 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 TYR A  19   CG  -  CD2 -  CE2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  2 ASP A  30   CB  -  CG  -  OD2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  2 PHE A  36   CB  -  CG  -  CD2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  2 PHE A  36   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2 VAL A  41   CA  -  CB  -  CG1 ANGL. DEV. =   9.6 DEGREES          
REMARK 500  2 VAL A  46   CG1 -  CB  -  CG2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500  2 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  2 ARG A  48   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  2 PHE A  55   CB  -  CG  -  CD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  2 VAL A  67   CA  -  CB  -  CG1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500  2 TYR A  83   CG  -  CD1 -  CE1 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  2 TYR A  91   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  2 TYR A  91   CB  -  CG  -  CD1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  2 ARG A  98   NE  -  CZ  -  NH1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  2 ARG A  98   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  2 VAL A 109   CA  -  CB  -  CG1 ANGL. DEV. =   9.0 DEGREES          
REMARK 500  3 ALA A   8   N   -  CA  -  CB  ANGL. DEV. = -10.4 DEGREES          
REMARK 500  3 PHE A  39   CB  -  CG  -  CD1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  3 PHE A  55   CG  -  CD2 -  CE2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  3 GLU A  56   OE1 -  CD  -  OE2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  3 VAL A  71   CA  -  CB  -  CG1 ANGL. DEV. =   9.9 DEGREES          
REMARK 500  3 VAL A  82   CA  -  CB  -  CG1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500  3 TYR A  91   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  4 GLU A  23   OE1 -  CD  -  OE2 ANGL. DEV. =  -8.9 DEGREES          
REMARK 500  4 PHE A  36   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  4 VAL A  41   CA  -  CB  -  CG1 ANGL. DEV. =  11.4 DEGREES          
REMARK 500  4 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 VAL A  66   CA  -  CB  -  CG1 ANGL. DEV. =  11.9 DEGREES          
REMARK 500  4 THR A  78   CA  -  CB  -  CG2 ANGL. DEV. =   9.4 DEGREES          
REMARK 500  4 ASP A  84   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  4 TYR A  91   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  5 PRO A  33   C   -  N   -  CA  ANGL. DEV. =  10.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     121 ANGLE DEVIATIONS.                             
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 ALA A   8       30.23    -88.98                                   
REMARK 500  1 VAL A  26      -50.85   -124.43                                   
REMARK 500  1 THR A  43      -26.67   -164.03                                   
REMARK 500  1 ALA A  47      153.05    -32.44                                   
REMARK 500  1 ASP A  63     -114.17     55.61                                   
REMARK 500  1 ASP A  76        8.35   -156.75                                   
REMARK 500  1 GLU A 113       53.10    -93.56                                   
REMARK 500  2 HIS A   6      -35.97   -135.85                                   
REMARK 500  2 VAL A  26      -53.36   -131.52                                   
REMARK 500  2 THR A  43      -60.23   -148.98                                   
REMARK 500  2 ASP A  76        3.29   -155.57                                   
REMARK 500  2 ASN A 104      -20.58     66.93                                   
REMARK 500  2 GLU A 113       41.23    -82.75                                   
REMARK 500  3 HIS A   6      -30.31   -137.43                                   
REMARK 500  3 HIS A  17       14.91   -141.32                                   
REMARK 500  3 VAL A  26      -63.05   -138.86                                   
REMARK 500  3 ILE A  38       96.91    -67.06                                   
REMARK 500  3 THR A  43      -69.94   -160.00                                   
REMARK 500  3 ALA A  47      171.23    -58.81                                   
REMARK 500  3 ASP A  63     -125.31     48.74                                   
REMARK 500  3 GLU A 113       39.97    -76.23                                   
REMARK 500  4 VAL A  26      -41.75   -137.97                                   
REMARK 500  4 PHE A  29     -169.82   -128.78                                   
REMARK 500  4 ASP A  42      -71.65    -76.71                                   
REMARK 500  4 THR A  43      -39.67   -156.18                                   
REMARK 500  4 ALA A  47      162.19    -47.12                                   
REMARK 500  4 ASP A  63      -92.81     30.15                                   
REMARK 500  4 GLU A 113       43.44    -62.51                                   
REMARK 500  5 VAL A  26      -47.03   -142.96                                   
REMARK 500  5 LYS A  27      139.54   -172.47                                   
REMARK 500  5 ASP A  42      -72.56    -77.05                                   
REMARK 500  5 THR A  43      -28.24   -159.54                                   
REMARK 500  5 ALA A  47      166.74    -49.53                                   
REMARK 500  5 ASP A  63     -112.24     58.14                                   
REMARK 500  5 GLU A 113       39.59    -87.45                                   
REMARK 500  6 ASP A  42      -70.80    -69.73                                   
REMARK 500  6 THR A  43       -9.82   -162.68                                   
REMARK 500  6 ALA A  47      161.80    -45.59                                   
REMARK 500  6 ASP A  63     -100.49     51.46                                   
REMARK 500  6 GLU A  88      105.15    -56.43                                   
REMARK 500  7 ASP A  42      -81.22    -60.09                                   
REMARK 500  7 THR A  43      -41.12   -161.32                                   
REMARK 500  7 LYS A  44       52.16    -90.62                                   
REMARK 500  7 ALA A  47      164.83    -36.91                                   
REMARK 500  7 ASP A  63     -109.29     52.79                                   
REMARK 500  7 GLU A 113       43.29    -68.84                                   
REMARK 500  8 HIS A   4      109.86   -161.37                                   
REMARK 500  8 VAL A  26      -55.47   -129.47                                   
REMARK 500  8 PHE A  29     -168.42   -126.63                                   
REMARK 500  8 THR A  43      -25.83   -173.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 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 PRO A   86     VAL A   87          1      -139.39                    
REMARK 500 VAL A   87     GLU A   88          1       144.94                    
REMARK 500 ALA A   58     ILE A   59          2      -147.05                    
REMARK 500 THR A   96     LEU A   97          3      -147.78                    
REMARK 500 MET A  105     PRO A  106          3       -33.82                    
REMARK 500 ASP A   50     GLY A   51          4      -149.52                    
REMARK 500 ILE A   59     ASN A   60          4       144.70                    
REMARK 500 GLU A   16     HIS A   17          5      -148.00                    
REMARK 500 ALA A   32     PRO A   33          5       148.31                    
REMARK 500 VAL A   87     GLU A   88          5       137.25                    
REMARK 500 THR A   96     LEU A   97          5      -137.84                    
REMARK 500 GLU A   21     GLY A   22          6       145.09                    
REMARK 500 ASP A   50     GLY A   51          6      -146.92                    
REMARK 500 VAL A   87     GLU A   88          6       144.02                    
REMARK 500 THR A   96     LEU A   97          6      -142.15                    
REMARK 500 ASP A   50     GLY A   51          7      -141.68                    
REMARK 500 VAL A   67     ASP A   68          7       148.49                    
REMARK 500 VAL A   87     GLU A   88          7       144.41                    
REMARK 500 VAL A   87     GLU A   88          8       139.87                    
REMARK 500 ASN A   92     VAL A   93          8      -149.63                    
REMARK 500 THR A   96     LEU A   97          8      -146.77                    
REMARK 500 ASP A   50     GLY A   51          9      -142.08                    
REMARK 500 LEU A   65     VAL A   66          9       134.88                    
REMARK 500 THR A   96     LEU A   97          9      -137.49                    
REMARK 500 LEU A   97     ARG A   98          9      -147.64                    
REMARK 500 LYS A   10     PRO A   11         10       146.22                    
REMARK 500 LEU A   65     VAL A   66         10       143.15                    
REMARK 500 VAL A   87     GLU A   88         10       139.43                    
REMARK 500 THR A   96     LEU A   97         10      -149.04                    
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  2 PHE A  36         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A  79         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A  83         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  19         0.08    SIDE CHAIN                              
REMARK 500  3 PHE A  29         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  91         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A  19         0.11    SIDE CHAIN                              
REMARK 500  4 PHE A  55         0.09    SIDE CHAIN                              
REMARK 500  5 HIS A   3         0.09    SIDE CHAIN                              
REMARK 500  5 HIS A  17         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A  19         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A  79         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A  79         0.06    SIDE CHAIN                              
REMARK 500  6 TYR A  91         0.07    SIDE CHAIN                              
REMARK 500  7 HIS A   5         0.06    SIDE CHAIN                              
REMARK 500  7 TYR A  19         0.07    SIDE CHAIN                              
REMARK 500  7 PHE A  29         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  48         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  83         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  91         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  19         0.12    SIDE CHAIN                              
REMARK 500  8 TYR A  91         0.13    SIDE CHAIN                              
REMARK 500  9 TYR A  83         0.13    SIDE CHAIN                              
REMARK 500 10 PHE A  39         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  79         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 VAL A  57         12.99                                           
REMARK 500  1 GLY A  89        -10.39                                           
REMARK 500  2 ALA A  58         10.68                                           
REMARK 500  2 LYS A 103        -10.04                                           
REMARK 500  3 GLY A  24        -10.56                                           
REMARK 500  6 ALA A  69         10.05                                           
REMARK 500  9 LEU A  97         11.20                                           
REMARK 500 10 TYR A  91        -11.69                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34249   RELATED DB: BMRB                                 
REMARK 900 FLN5 (FULL LENGTH)                                                   
DBREF  6G4A A   10   114  UNP    P13466   GELA_DICDI     646    750             
SEQADV 6G4A MET A    1  UNP  P13466              INITIATING METHIONINE          
SEQADV 6G4A HIS A    2  UNP  P13466              EXPRESSION TAG                 
SEQADV 6G4A HIS A    3  UNP  P13466              EXPRESSION TAG                 
SEQADV 6G4A HIS A    4  UNP  P13466              EXPRESSION TAG                 
SEQADV 6G4A HIS A    5  UNP  P13466              EXPRESSION TAG                 
SEQADV 6G4A HIS A    6  UNP  P13466              EXPRESSION TAG                 
SEQADV 6G4A HIS A    7  UNP  P13466              EXPRESSION TAG                 
SEQADV 6G4A ALA A    8  UNP  P13466              EXPRESSION TAG                 
SEQADV 6G4A SER A    9  UNP  P13466              EXPRESSION TAG                 
SEQRES   1 A  114  MET HIS HIS HIS HIS HIS HIS ALA SER LYS PRO ALA PRO          
SEQRES   2 A  114  SER ALA GLU HIS SER TYR ALA GLU GLY GLU GLY LEU VAL          
SEQRES   3 A  114  LYS VAL PHE ASP ASN ALA PRO ALA GLU PHE THR ILE PHE          
SEQRES   4 A  114  ALA VAL ASP THR LYS GLY VAL ALA ARG THR ASP GLY GLY          
SEQRES   5 A  114  ASP PRO PHE GLU VAL ALA ILE ASN GLY PRO ASP GLY LEU          
SEQRES   6 A  114  VAL VAL ASP ALA LYS VAL THR ASP ASN ASN ASP GLY THR          
SEQRES   7 A  114  TYR GLY VAL VAL TYR ASP ALA PRO VAL GLU GLY ASN TYR          
SEQRES   8 A  114  ASN VAL ASN VAL THR LEU ARG GLY ASN PRO ILE LYS ASN          
SEQRES   9 A  114  MET PRO ILE ASP VAL LYS CYS ILE GLU GLY                      
HELIX    1 AA1 GLY A   22  LEU A   25  5                                   4    
SHEET    1 AA1 4 SER A  18  GLU A  21  0                                        
SHEET    2 AA1 4 ALA A  34  ALA A  40 -1  O  PHE A  39   N  TYR A  19           
SHEET    3 AA1 4 THR A  78  TYR A  83 -1  O  TYR A  83   N  ALA A  34           
SHEET    4 AA1 4 LYS A  70  ASP A  73 -1  N  THR A  72   O  GLY A  80           
SHEET    1 AA2 5 LYS A  27  VAL A  28  0                                        
SHEET    2 AA2 5 ILE A 107  CYS A 111  1  O  LYS A 110   N  VAL A  28           
SHEET    3 AA2 5 GLY A  89  LEU A  97 -1  N  GLY A  89   O  CYS A 111           
SHEET    4 AA2 5 PHE A  55  GLY A  61 -1  N  ASN A  60   O  ASN A  92           
SHEET    5 AA2 5 LEU A  65  ASP A  68 -1  O  VAL A  67   N  ILE A  59           
CISPEP   1 MET A  105    PRO A  106          1       -20.83                     
CISPEP   2 MET A  105    PRO A  106          3       -13.62                     
CISPEP   3 MET A  105    PRO A  106          4        13.63                     
CISPEP   4 MET A  105    PRO A  106          5        -0.61                     
CISPEP   5 MET A  105    PRO A  106          6         1.97                     
CISPEP   6 MET A  105    PRO A  106          7        -2.46                     
CISPEP   7 MET A  105    PRO A  106          8        -4.57                     
CISPEP   8 MET A  105    PRO A  106          9        -5.70                     
CISPEP   9 MET A  105    PRO A  106         10        -5.79                     
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   MET A   1     -17.396 -13.153 -13.987  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.295 -12.486 -13.259  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.534 -10.993 -13.428  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.891 -10.572 -14.520  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.000 -12.936 -13.920  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.702 -12.580 -13.187  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.700 -13.046 -11.437  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.417 -11.936 -10.828  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.289 -14.147 -14.134  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.275 -12.909 -13.540  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.534 -12.693 -14.870  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.302 -12.753 -12.207  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.925 -14.004 -14.066  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.967 -12.492 -14.920  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.882 -12.982 -13.775  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.629 -11.494 -13.236  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.408 -12.223 -11.123  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.560 -10.957 -11.293  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.335 -11.951  -9.745  1.00  0.00           H  
ATOM     20  N   HIS A   2     -16.483 -10.258 -12.309  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -16.772  -8.831 -12.421  1.00  0.00           C  
ATOM     22  C   HIS A   2     -15.556  -8.105 -12.981  1.00  0.00           C  
ATOM     23  O   HIS A   2     -15.587  -7.522 -14.073  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -17.095  -8.222 -11.064  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -17.423  -6.758 -11.103  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -16.597  -5.742 -10.648  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -18.531  -6.206 -11.698  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -17.168  -4.592 -11.051  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -18.307  -4.834 -11.705  1.00  0.00           N  
ATOM     30  H   HIS A   2     -16.299 -10.684 -11.412  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -17.580  -8.611 -13.110  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -18.022  -8.684 -10.697  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -16.322  -8.265 -10.300  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -15.727  -5.902 -10.156  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -19.364  -6.734 -12.148  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -16.726  -3.604 -11.148  1.00  0.00           H  
ATOM     37  N   HIS A   3     -14.372  -8.301 -12.433  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.127  -7.742 -12.925  1.00  0.00           C  
ATOM     39  C   HIS A   3     -12.692  -8.591 -14.115  1.00  0.00           C  
ATOM     40  O   HIS A   3     -12.317  -9.763 -14.054  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.150  -7.764 -11.748  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -10.749  -7.315 -12.092  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -10.131  -6.179 -11.622  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -9.853  -7.949 -12.925  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -8.885  -6.231 -12.118  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -8.644  -7.272 -12.920  1.00  0.00           N  
ATOM     47  H   HIS A   3     -14.342  -8.673 -11.498  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -13.291  -6.684 -13.129  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -12.491  -7.046 -11.007  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -12.107  -8.766 -11.307  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -10.433  -5.546 -10.888  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -9.990  -8.903 -13.413  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.070  -5.581 -11.785  1.00  0.00           H  
ATOM     54  N   HIS A   4     -12.690  -7.976 -15.296  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -12.416  -8.571 -16.585  1.00  0.00           C  
ATOM     56  C   HIS A   4     -12.016  -7.491 -17.589  1.00  0.00           C  
ATOM     57  O   HIS A   4     -12.626  -6.424 -17.679  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -13.644  -9.324 -17.076  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -13.443  -9.904 -18.441  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -12.674 -11.011 -18.786  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -13.811  -9.258 -19.600  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -12.622 -10.971 -20.130  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -13.435 -10.071 -20.669  1.00  0.00           N  
ATOM     64  H   HIS A   4     -12.913  -6.994 -15.320  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -11.532  -9.215 -16.548  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -13.946 -10.112 -16.394  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -14.446  -8.592 -17.019  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -12.085 -11.515 -18.156  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -14.464  -8.389 -19.614  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -12.227 -11.784 -20.730  1.00  0.00           H  
ATOM     71  N   HIS A   5     -11.047  -7.771 -18.456  1.00  0.00           N  
ATOM     72  CA  HIS A   5     -10.744  -6.966 -19.618  1.00  0.00           C  
ATOM     73  C   HIS A   5     -11.522  -7.305 -20.873  1.00  0.00           C  
ATOM     74  O   HIS A   5     -11.152  -8.147 -21.691  1.00  0.00           O  
ATOM     75  CB  HIS A   5      -9.252  -6.951 -19.921  1.00  0.00           C  
ATOM     76  CG  HIS A   5      -8.382  -6.605 -18.748  1.00  0.00           C  
ATOM     77  ND1 HIS A   5      -7.745  -5.378 -18.756  1.00  0.00           N  
ATOM     78  CD2 HIS A   5      -7.970  -7.401 -17.694  1.00  0.00           C  
ATOM     79  CE1 HIS A   5      -6.870  -5.462 -17.745  1.00  0.00           C  
ATOM     80  NE2 HIS A   5      -6.995  -6.597 -17.079  1.00  0.00           N  
ATOM     81  H   HIS A   5     -10.469  -8.595 -18.325  1.00  0.00           H  
ATOM     82  HA  HIS A   5     -10.966  -5.934 -19.339  1.00  0.00           H  
ATOM     83  HB2 HIS A   5      -8.954  -7.944 -20.259  1.00  0.00           H  
ATOM     84  HB3 HIS A   5      -9.165  -6.254 -20.752  1.00  0.00           H  
ATOM     85  HD1 HIS A   5      -8.132  -4.539 -19.182  1.00  0.00           H  
ATOM     86  HD2 HIS A   5      -8.198  -8.430 -17.470  1.00  0.00           H  
ATOM     87  HE1 HIS A   5      -6.084  -4.766 -17.490  1.00  0.00           H  
ATOM     88  N   HIS A   6     -12.560  -6.475 -21.025  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -13.540  -6.531 -22.094  1.00  0.00           C  
ATOM     90  C   HIS A   6     -12.984  -5.849 -23.339  1.00  0.00           C  
ATOM     91  O   HIS A   6     -13.269  -6.220 -24.476  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -14.832  -5.806 -21.714  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -15.719  -5.386 -22.851  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -16.319  -6.229 -23.776  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -16.134  -4.125 -23.193  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -17.009  -5.458 -24.634  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -16.939  -4.160 -24.327  1.00  0.00           N  
ATOM     98  H   HIS A   6     -12.673  -5.663 -20.425  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -13.727  -7.563 -22.392  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -15.341  -6.432 -20.988  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -14.585  -4.894 -21.143  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -16.142  -7.203 -23.970  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -15.966  -3.207 -22.617  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -17.296  -5.785 -25.620  1.00  0.00           H  
ATOM    105  N   HIS A   7     -12.221  -4.765 -23.199  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -11.869  -3.909 -24.314  1.00  0.00           C  
ATOM    107  C   HIS A   7     -10.495  -3.288 -24.133  1.00  0.00           C  
ATOM    108  O   HIS A   7      -9.933  -3.291 -23.043  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -12.945  -2.824 -24.424  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -12.819  -2.007 -25.675  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -12.305  -0.713 -25.799  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -13.059  -2.423 -26.969  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -12.280  -0.503 -27.132  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -12.621  -1.514 -27.925  1.00  0.00           N  
ATOM    115  H   HIS A   7     -12.012  -4.395 -22.285  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -11.720  -4.582 -25.152  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -13.929  -3.296 -24.365  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -12.899  -2.174 -23.553  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -12.067  -0.130 -25.032  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -13.410  -3.393 -27.307  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -12.019   0.449 -27.561  1.00  0.00           H  
ATOM    122  N   ALA A   8      -9.950  -2.654 -25.178  1.00  0.00           N  
ATOM    123  CA  ALA A   8      -8.657  -2.029 -25.244  1.00  0.00           C  
ATOM    124  C   ALA A   8      -8.579  -0.569 -24.827  1.00  0.00           C  
ATOM    125  O   ALA A   8      -7.805   0.231 -25.337  1.00  0.00           O  
ATOM    126  CB  ALA A   8      -8.101  -2.256 -26.645  1.00  0.00           C  
ATOM    127  H   ALA A   8     -10.299  -2.748 -26.128  1.00  0.00           H  
ATOM    128  HA  ALA A   8      -7.987  -2.452 -24.484  1.00  0.00           H  
ATOM    129  HB1 ALA A   8      -7.135  -1.779 -26.755  1.00  0.00           H  
ATOM    130  HB2 ALA A   8      -7.817  -3.286 -26.902  1.00  0.00           H  
ATOM    131  HB3 ALA A   8      -8.833  -1.856 -27.347  1.00  0.00           H  
ATOM    132  N   SER A   9      -9.451  -0.160 -23.899  1.00  0.00           N  
ATOM    133  CA  SER A   9      -9.429   1.124 -23.204  1.00  0.00           C  
ATOM    134  C   SER A   9      -9.798   0.987 -21.734  1.00  0.00           C  
ATOM    135  O   SER A   9     -10.357  -0.048 -21.360  1.00  0.00           O  
ATOM    136  CB  SER A   9     -10.355   2.118 -23.888  1.00  0.00           C  
ATOM    137  OG  SER A   9     -11.591   1.567 -24.252  1.00  0.00           O  
ATOM    138  H   SER A   9     -10.039  -0.882 -23.524  1.00  0.00           H  
ATOM    139  HA  SER A   9      -8.419   1.492 -23.156  1.00  0.00           H  
ATOM    140  HB2 SER A   9     -10.631   3.003 -23.318  1.00  0.00           H  
ATOM    141  HB3 SER A   9      -9.934   2.439 -24.835  1.00  0.00           H  
ATOM    142  HG  SER A   9     -12.233   2.268 -24.416  1.00  0.00           H  
ATOM    143  N   LYS A  10      -9.451   1.956 -20.870  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -9.619   1.799 -19.442  1.00  0.00           C  
ATOM    145  C   LYS A  10     -10.025   3.101 -18.746  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.279   4.022 -19.066  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -8.419   1.214 -18.706  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.337  -0.302 -18.827  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -7.467  -0.967 -17.756  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -6.032  -0.467 -17.845  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -5.266  -0.830 -16.642  1.00  0.00           N1+
ATOM    152  H   LYS A  10      -9.008   2.810 -21.138  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -10.405   1.085 -19.245  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -7.526   1.731 -19.068  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -8.556   1.488 -17.661  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.297  -0.795 -18.824  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -7.822  -0.470 -19.780  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -7.810  -1.056 -16.724  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -7.384  -2.011 -18.039  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -5.556  -0.906 -18.724  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -6.088   0.593 -18.048  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -5.730  -0.635 -15.759  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -5.053  -1.816 -16.563  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -4.410  -0.295 -16.599  1.00  0.00           H  
ATOM    165  N   PRO A  11     -11.020   3.167 -17.852  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -11.257   4.429 -17.181  1.00  0.00           C  
ATOM    167  C   PRO A  11     -10.134   4.681 -16.191  1.00  0.00           C  
ATOM    168  O   PRO A  11      -9.387   3.754 -15.889  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -12.703   4.307 -16.704  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -12.783   2.805 -16.434  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -11.845   2.085 -17.394  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -11.133   5.273 -17.861  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -12.906   4.951 -15.844  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -13.333   4.498 -17.570  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -12.285   2.723 -15.461  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -13.769   2.357 -16.349  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -11.332   1.328 -16.800  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -12.296   1.591 -18.267  1.00  0.00           H  
ATOM    179  N   ALA A  12      -9.997   5.873 -15.614  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -8.900   6.181 -14.692  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.301   6.148 -13.226  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.393   6.664 -12.954  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.273   7.519 -15.080  1.00  0.00           C  
ATOM    184  H   ALA A  12     -10.756   6.529 -15.674  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -8.114   5.454 -14.830  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -7.750   7.307 -16.022  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.083   8.242 -15.193  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -7.490   7.841 -14.415  1.00  0.00           H  
ATOM    189  N   PRO A  13      -8.591   5.577 -12.247  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -8.564   5.792 -10.823  1.00  0.00           C  
ATOM    191  C   PRO A  13      -8.332   7.239 -10.431  1.00  0.00           C  
ATOM    192  O   PRO A  13      -7.660   7.977 -11.167  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -7.477   4.840 -10.311  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.605   3.626 -11.252  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.888   4.347 -12.567  1.00  0.00           C  
ATOM    196  HA  PRO A  13      -9.540   5.481 -10.450  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -6.618   5.454 -10.580  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -7.580   4.569  -9.262  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -6.643   3.105 -11.213  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -8.446   3.031 -10.936  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -6.962   4.652 -13.041  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -8.401   3.726 -13.298  1.00  0.00           H  
ATOM    203  N   SER A  14      -8.892   7.648  -9.290  1.00  0.00           N  
ATOM    204  CA  SER A  14      -9.014   9.039  -8.885  1.00  0.00           C  
ATOM    205  C   SER A  14      -8.867   9.088  -7.376  1.00  0.00           C  
ATOM    206  O   SER A  14      -9.080   8.125  -6.646  1.00  0.00           O  
ATOM    207  CB  SER A  14     -10.361   9.634  -9.291  1.00  0.00           C  
ATOM    208  OG  SER A  14     -10.616   9.305 -10.637  1.00  0.00           O  
ATOM    209  H   SER A  14      -9.379   6.924  -8.775  1.00  0.00           H  
ATOM    210  HA  SER A  14      -8.267   9.699  -9.320  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -11.142   9.368  -8.580  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -10.240  10.704  -9.206  1.00  0.00           H  
ATOM    213  HG  SER A  14     -11.249   8.586 -10.677  1.00  0.00           H  
ATOM    214  N   ALA A  15      -8.563  10.340  -7.012  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -8.183  10.753  -5.670  1.00  0.00           C  
ATOM    216  C   ALA A  15      -9.278  10.600  -4.627  1.00  0.00           C  
ATOM    217  O   ALA A  15      -9.022  10.083  -3.546  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -7.490  12.117  -5.647  1.00  0.00           C  
ATOM    219  H   ALA A  15      -8.387  11.007  -7.756  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -7.467   9.958  -5.472  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -7.048  12.167  -4.657  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -6.702  12.120  -6.404  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -8.187  12.960  -5.695  1.00  0.00           H  
ATOM    224  N   GLU A  16     -10.545  10.972  -4.874  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -11.742  10.696  -4.118  1.00  0.00           C  
ATOM    226  C   GLU A  16     -12.089   9.218  -4.086  1.00  0.00           C  
ATOM    227  O   GLU A  16     -13.002   8.806  -3.359  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -12.940  11.265  -4.870  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -13.018  12.790  -4.799  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -13.155  13.390  -3.408  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -12.871  14.583  -3.234  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -13.416  12.683  -2.414  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -10.773  11.431  -5.743  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -11.678  11.096  -3.105  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -12.842  10.985  -5.930  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -13.878  10.870  -4.505  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -12.163  13.307  -5.242  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -13.884  13.111  -5.370  1.00  0.00           H  
ATOM    239  N   HIS A  17     -11.564   8.449  -5.045  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -11.925   7.116  -5.486  1.00  0.00           C  
ATOM    241  C   HIS A  17     -10.857   6.033  -5.416  1.00  0.00           C  
ATOM    242  O   HIS A  17     -11.004   4.867  -5.773  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -12.461   7.225  -6.921  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -13.707   8.065  -6.999  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -14.676   8.332  -6.059  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -13.820   9.010  -8.003  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -15.356   9.407  -6.481  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -14.884   9.834  -7.659  1.00  0.00           N  
ATOM    249  H   HIS A  17     -10.944   8.813  -5.743  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -12.766   6.647  -4.993  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -11.716   7.561  -7.642  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -12.869   6.246  -7.113  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -14.801   8.005  -5.110  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -13.272   9.110  -8.925  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -16.137   9.924  -5.936  1.00  0.00           H  
ATOM    256  N   SER A  18      -9.813   6.332  -4.643  1.00  0.00           N  
ATOM    257  CA  SER A  18      -8.885   5.296  -4.250  1.00  0.00           C  
ATOM    258  C   SER A  18      -8.408   5.516  -2.822  1.00  0.00           C  
ATOM    259  O   SER A  18      -8.080   6.621  -2.381  1.00  0.00           O  
ATOM    260  CB  SER A  18      -7.790   5.126  -5.299  1.00  0.00           C  
ATOM    261  OG  SER A  18      -6.952   4.011  -5.108  1.00  0.00           O  
ATOM    262  H   SER A  18      -9.786   7.247  -4.221  1.00  0.00           H  
ATOM    263  HA  SER A  18      -9.371   4.342  -4.095  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -8.287   4.952  -6.251  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -7.312   6.105  -5.325  1.00  0.00           H  
ATOM    266  HG  SER A  18      -6.360   4.222  -4.367  1.00  0.00           H  
ATOM    267  N   TYR A  19      -8.411   4.394  -2.090  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -8.273   4.275  -0.656  1.00  0.00           C  
ATOM    269  C   TYR A  19      -7.707   2.892  -0.366  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.736   2.057  -1.259  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -9.441   4.746   0.225  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -9.603   6.243   0.384  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.718   6.839  -0.223  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -8.636   6.973   1.085  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.799   8.237  -0.238  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.859   8.349   1.258  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.891   8.985   0.520  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -9.972  10.346   0.581  1.00  0.00           O  
ATOM    279  H   TYR A  19      -8.036   3.630  -2.623  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.471   5.000  -0.535  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -10.348   4.316  -0.212  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -9.273   4.372   1.237  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.365   6.199  -0.790  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -7.746   6.606   1.575  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -11.607   8.856  -0.593  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.151   8.955   1.783  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -9.378  10.820   1.173  1.00  0.00           H  
ATOM    288  N   ALA A  20      -6.903   2.788   0.694  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.142   1.603   1.044  1.00  0.00           C  
ATOM    290  C   ALA A  20      -6.108   1.171   2.499  1.00  0.00           C  
ATOM    291  O   ALA A  20      -6.280   1.993   3.398  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -4.711   1.617   0.486  1.00  0.00           C  
ATOM    293  H   ALA A  20      -6.750   3.692   1.127  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -6.727   0.839   0.553  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.797   1.744  -0.596  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -4.180   2.425   0.988  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -4.222   0.703   0.800  1.00  0.00           H  
ATOM    298  N   GLU A  21      -5.975  -0.126   2.776  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -6.229  -0.690   4.083  1.00  0.00           C  
ATOM    300  C   GLU A  21      -5.569  -2.009   4.468  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.256  -2.771   3.567  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -7.717  -0.778   4.353  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -8.474  -1.730   3.426  1.00  0.00           C  
ATOM    304  CD  GLU A  21      -9.884  -1.790   3.993  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -10.239  -2.658   4.817  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -10.649  -0.792   3.900  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -5.997  -0.793   2.016  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -5.737   0.084   4.687  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -7.853  -1.223   5.340  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -8.211   0.183   4.249  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -8.440  -1.464   2.369  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -7.964  -2.686   3.401  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.200  -2.200   5.743  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -4.665  -3.411   6.336  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.405  -3.234   7.164  1.00  0.00           C  
ATOM    316  O   GLY A  22      -2.920  -2.125   7.350  1.00  0.00           O  
ATOM    317  H   GLY A  22      -5.279  -1.407   6.375  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.396  -3.928   6.951  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.346  -4.094   5.547  1.00  0.00           H  
ATOM    320  N   GLU A  23      -2.820  -4.378   7.528  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -1.730  -4.509   8.470  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.534  -3.692   8.008  1.00  0.00           C  
ATOM    323  O   GLU A  23       0.148  -3.113   8.860  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -1.473  -5.988   8.724  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -0.484  -6.435   9.801  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -0.585  -7.937   9.974  1.00  0.00           C  
ATOM    327  OE1 GLU A  23      -0.541  -8.398  11.134  1.00  0.00           O  
ATOM    328  OE2 GLU A  23      -0.589  -8.745   9.017  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -3.255  -5.240   7.217  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -2.072  -4.036   9.393  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -2.458  -6.406   8.972  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -1.155  -6.187   7.699  1.00  0.00           H  
ATOM    333  HG2 GLU A  23       0.490  -6.158   9.392  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -0.686  -5.886  10.723  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.160  -3.587   6.740  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.956  -2.841   6.187  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.784  -1.327   6.292  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.722  -0.615   5.968  1.00  0.00           O  
ATOM    339  H   GLY A  24      -0.568  -4.312   6.157  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.870  -3.097   6.733  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       0.969  -3.183   5.149  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.314  -0.772   6.811  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.542   0.613   7.158  1.00  0.00           C  
ATOM    344  C   LEU A  25      -0.855   0.661   8.652  1.00  0.00           C  
ATOM    345  O   LEU A  25      -1.253   1.740   9.081  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.685   1.170   6.324  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -1.277   1.417   4.877  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -2.523   1.946   4.177  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.167   2.420   4.656  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.044  -1.404   7.114  1.00  0.00           H  
ATOM    351  HA  LEU A  25       0.395   1.119   6.936  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -2.471   0.393   6.290  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.083   2.072   6.786  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.913   0.481   4.427  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -3.265   1.184   3.905  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.941   2.761   4.772  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.323   2.460   3.237  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.116   2.696   3.606  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.327   3.259   5.334  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.792   1.961   4.906  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.473  -0.329   9.460  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.448  -0.282  10.911  1.00  0.00           C  
ATOM    363  C   VAL A  26       0.926  -0.616  11.487  1.00  0.00           C  
ATOM    364  O   VAL A  26       1.287   0.049  12.454  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.563  -1.096  11.553  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -1.848  -0.817  13.023  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -2.903  -0.852  10.875  1.00  0.00           C  
ATOM    368  H   VAL A  26      -0.332  -1.248   9.080  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.622   0.724  11.286  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -1.297  -2.154  11.518  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -0.976  -1.151  13.596  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -1.931   0.265  13.199  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -2.763  -1.307  13.345  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -2.819  -1.012   9.800  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -3.723  -1.545  11.069  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -3.234   0.186  10.944  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.605  -1.707  11.130  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.755  -2.275  11.790  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.577  -3.100  10.812  1.00  0.00           C  
ATOM    380  O   LYS A  27       3.031  -3.953  10.117  1.00  0.00           O  
ATOM    381  CB  LYS A  27       2.338  -3.066  13.029  1.00  0.00           C  
ATOM    382  CG  LYS A  27       1.370  -4.202  12.719  1.00  0.00           C  
ATOM    383  CD  LYS A  27       0.895  -4.838  14.030  1.00  0.00           C  
ATOM    384  CE  LYS A  27      -0.329  -5.605  13.554  1.00  0.00           C  
ATOM    385  NZ  LYS A  27      -0.834  -6.399  14.687  1.00  0.00           N1+
ATOM    386  H   LYS A  27       1.251  -2.329  10.399  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.396  -1.431  12.049  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       3.250  -3.447  13.487  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       1.887  -2.362  13.731  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       0.493  -3.762  12.246  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       1.867  -4.981  12.151  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       1.741  -5.436  14.386  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       0.596  -4.121  14.794  1.00  0.00           H  
ATOM    394  HE2 LYS A  27      -1.094  -4.940  13.152  1.00  0.00           H  
ATOM    395  HE3 LYS A  27      -0.022  -6.223  12.703  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27      -0.212  -7.138  14.974  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27      -1.039  -5.815  15.484  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27      -1.674  -6.916  14.410  1.00  0.00           H  
ATOM    399  N   VAL A  28       4.903  -2.995  10.806  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.791  -3.558   9.815  1.00  0.00           C  
ATOM    401  C   VAL A  28       7.072  -4.003  10.494  1.00  0.00           C  
ATOM    402  O   VAL A  28       7.522  -3.221  11.335  1.00  0.00           O  
ATOM    403  CB  VAL A  28       6.006  -2.500   8.730  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       6.868  -3.082   7.621  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       4.745  -1.821   8.207  1.00  0.00           C  
ATOM    406  H   VAL A  28       5.409  -2.391  11.435  1.00  0.00           H  
ATOM    407  HA  VAL A  28       5.334  -4.466   9.413  1.00  0.00           H  
ATOM    408  HB  VAL A  28       6.536  -1.655   9.184  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       7.140  -2.236   6.991  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       7.829  -3.308   8.074  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       6.460  -3.974   7.141  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       4.954  -1.212   7.322  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       3.914  -2.512   8.140  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       4.362  -1.118   8.954  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.677  -5.128  10.128  1.00  0.00           N  
ATOM    416  CA  PHE A  29       8.818  -5.772  10.767  1.00  0.00           C  
ATOM    417  C   PHE A  29       9.940  -6.348   9.929  1.00  0.00           C  
ATOM    418  O   PHE A  29      10.010  -6.100   8.730  1.00  0.00           O  
ATOM    419  CB  PHE A  29       8.249  -6.936  11.564  1.00  0.00           C  
ATOM    420  CG  PHE A  29       7.006  -6.591  12.355  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       7.170  -5.865  13.534  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       5.721  -7.023  11.977  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       6.067  -5.618  14.358  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       4.618  -6.728  12.793  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       4.773  -6.055  14.006  1.00  0.00           C  
ATOM    426  H   PHE A  29       7.155  -5.717   9.489  1.00  0.00           H  
ATOM    427  HA  PHE A  29       9.341  -4.977  11.303  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       7.970  -7.702  10.845  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       9.029  -7.277  12.246  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       8.172  -5.723  13.898  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.612  -7.645  11.104  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       6.254  -5.081  15.275  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       3.668  -7.205  12.636  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       3.894  -5.807  14.590  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.936  -7.093  10.412  1.00  0.00           N  
ATOM    436  CA  ASP A  30      12.212  -7.392   9.798  1.00  0.00           C  
ATOM    437  C   ASP A  30      12.112  -8.712   9.048  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.286  -8.771   7.829  1.00  0.00           O  
ATOM    439  CB  ASP A  30      13.322  -7.297  10.827  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.680  -7.335  10.137  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      14.835  -7.236   8.900  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      15.645  -7.386  10.920  1.00  0.00           O1-
ATOM    443  H   ASP A  30      10.910  -7.463  11.359  1.00  0.00           H  
ATOM    444  HA  ASP A  30      12.441  -6.662   9.022  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      13.313  -6.281  11.229  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.207  -8.060  11.607  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.738  -9.746   9.818  1.00  0.00           N  
ATOM    448  CA  ASN A  31      11.401 -11.082   9.384  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.931 -11.450   9.209  1.00  0.00           C  
ATOM    450  O   ASN A  31       9.598 -12.563   8.818  1.00  0.00           O  
ATOM    451  CB  ASN A  31      12.054 -12.004  10.409  1.00  0.00           C  
ATOM    452  CG  ASN A  31      13.570 -11.826  10.495  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      14.242 -12.208   9.541  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      14.048 -11.182  11.565  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.599  -9.548  10.797  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.836 -11.256   8.396  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      11.628 -11.850  11.404  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      11.923 -13.001   9.992  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      13.563 -10.863  12.392  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      15.037 -10.989  11.518  1.00  0.00           H  
ATOM    461  N   ALA A  32       9.033 -10.510   9.530  1.00  0.00           N  
ATOM    462  CA  ALA A  32       7.672 -10.529   9.046  1.00  0.00           C  
ATOM    463  C   ALA A  32       7.421  -9.334   8.125  1.00  0.00           C  
ATOM    464  O   ALA A  32       6.920  -8.289   8.522  1.00  0.00           O  
ATOM    465  CB  ALA A  32       6.766 -10.556  10.281  1.00  0.00           C  
ATOM    466  H   ALA A  32       9.347  -9.647   9.951  1.00  0.00           H  
ATOM    467  HA  ALA A  32       7.436 -11.389   8.410  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       6.925  -9.667  10.887  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       5.727 -10.754  10.053  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       7.113 -11.337  10.951  1.00  0.00           H  
ATOM    471  N   PRO A  33       7.675  -9.465   6.817  1.00  0.00           N  
ATOM    472  CA  PRO A  33       7.032  -8.632   5.826  1.00  0.00           C  
ATOM    473  C   PRO A  33       5.542  -8.394   5.988  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.833  -9.361   6.254  1.00  0.00           O  
ATOM    475  CB  PRO A  33       7.415  -9.218   4.470  1.00  0.00           C  
ATOM    476  CG  PRO A  33       8.626 -10.101   4.771  1.00  0.00           C  
ATOM    477  CD  PRO A  33       8.531 -10.491   6.250  1.00  0.00           C  
ATOM    478  HA  PRO A  33       7.420  -7.633   5.954  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       6.536  -9.704   4.072  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       7.683  -8.434   3.761  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       8.583 -10.939   4.084  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       9.504  -9.474   4.617  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       8.074 -11.490   6.280  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       9.542 -10.464   6.653  1.00  0.00           H  
ATOM    485  N   ALA A  34       5.098  -7.143   5.816  1.00  0.00           N  
ATOM    486  CA  ALA A  34       3.752  -6.654   6.029  1.00  0.00           C  
ATOM    487  C   ALA A  34       3.018  -6.325   4.740  1.00  0.00           C  
ATOM    488  O   ALA A  34       3.599  -5.969   3.717  1.00  0.00           O  
ATOM    489  CB  ALA A  34       3.785  -5.443   6.966  1.00  0.00           C  
ATOM    490  H   ALA A  34       5.755  -6.473   5.435  1.00  0.00           H  
ATOM    491  HA  ALA A  34       3.095  -7.385   6.492  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       4.356  -5.738   7.849  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       4.307  -4.574   6.583  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       2.817  -5.036   7.264  1.00  0.00           H  
ATOM    495  N   GLU A  35       1.683  -6.379   4.728  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.791  -6.284   3.599  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.428  -5.425   3.888  1.00  0.00           C  
ATOM    498  O   GLU A  35      -0.874  -5.389   5.026  1.00  0.00           O  
ATOM    499  CB  GLU A  35       0.424  -7.677   3.108  1.00  0.00           C  
ATOM    500  CG  GLU A  35       1.556  -8.657   2.809  1.00  0.00           C  
ATOM    501  CD  GLU A  35       0.920  -9.998   2.506  1.00  0.00           C  
ATOM    502  OE1 GLU A  35       0.023 -10.139   1.642  1.00  0.00           O  
ATOM    503  OE2 GLU A  35       1.391 -10.979   3.120  1.00  0.00           O1-
ATOM    504  H   GLU A  35       1.211  -6.682   5.570  1.00  0.00           H  
ATOM    505  HA  GLU A  35       1.407  -5.859   2.803  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -0.350  -8.070   3.773  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -0.158  -7.616   2.187  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       2.019  -8.314   1.880  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       2.149  -8.625   3.727  1.00  0.00           H  
ATOM    510  N   PHE A  36      -0.970  -4.722   2.890  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.260  -4.043   2.810  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.755  -3.886   1.388  1.00  0.00           C  
ATOM    513  O   PHE A  36      -2.019  -4.168   0.441  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -2.064  -2.725   3.570  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -1.384  -1.688   2.710  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -2.155  -0.679   2.102  1.00  0.00           C  
ATOM    517  CD2 PHE A  36      -0.010  -1.692   2.536  1.00  0.00           C  
ATOM    518  CE1 PHE A  36      -1.469   0.368   1.470  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       0.671  -0.749   1.767  1.00  0.00           C  
ATOM    520  CZ  PHE A  36      -0.080   0.332   1.276  1.00  0.00           C  
ATOM    521  H   PHE A  36      -0.521  -4.813   1.987  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -2.936  -4.703   3.338  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -3.017  -2.203   3.710  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.631  -2.851   4.553  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -3.221  -0.662   2.224  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.598  -2.475   2.971  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -1.946   1.212   0.992  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       1.744  -0.820   1.617  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       0.366   1.197   0.814  1.00  0.00           H  
ATOM    530  N   THR A  37      -3.982  -3.362   1.223  1.00  0.00           N  
ATOM    531  CA  THR A  37      -4.769  -3.406   0.003  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.232  -2.074  -0.577  1.00  0.00           C  
ATOM    533  O   THR A  37      -5.824  -1.300   0.163  1.00  0.00           O  
ATOM    534  CB  THR A  37      -5.961  -4.333   0.200  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.504  -5.621   0.536  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -6.599  -4.478  -1.180  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.547  -3.120   2.026  1.00  0.00           H  
ATOM    538  HA  THR A  37      -4.017  -3.823  -0.665  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.697  -3.970   0.926  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -4.985  -5.544   1.338  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -7.494  -5.081  -1.157  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -6.862  -3.551  -1.694  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -5.931  -5.023  -1.851  1.00  0.00           H  
ATOM    544  N   ILE A  38      -4.912  -1.844  -1.853  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.545  -0.738  -2.540  1.00  0.00           C  
ATOM    546  C   ILE A  38      -6.965  -0.983  -3.018  1.00  0.00           C  
ATOM    547  O   ILE A  38      -7.077  -1.932  -3.769  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.691  -0.073  -3.634  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.181  -0.054  -3.410  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -5.252   1.311  -3.938  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -2.258   0.480  -4.491  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.347  -2.473  -2.405  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -5.531   0.053  -1.780  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -4.732  -0.635  -4.573  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -2.971   0.344  -2.422  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -2.912  -1.116  -3.390  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -4.850   1.965  -4.704  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -6.324   1.185  -4.158  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -5.365   1.877  -3.013  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -2.459   1.522  -4.733  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -1.205   0.305  -4.264  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -2.521  -0.043  -5.424  1.00  0.00           H  
ATOM    563  N   PHE A  39      -7.998  -0.205  -2.655  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.377  -0.271  -3.040  1.00  0.00           C  
ATOM    565  C   PHE A  39      -9.860   0.870  -3.920  1.00  0.00           C  
ATOM    566  O   PHE A  39     -10.158   2.003  -3.538  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.311  -0.631  -1.873  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.408   0.425  -0.801  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.539   1.229  -0.701  1.00  0.00           C  
ATOM    570  CD2 PHE A  39      -9.469   0.433   0.255  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -11.789   2.071   0.378  1.00  0.00           C  
ATOM    572  CE2 PHE A  39      -9.710   1.274   1.344  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -10.820   2.120   1.396  1.00  0.00           C  
ATOM    574  H   PHE A  39      -7.732   0.542  -2.027  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.444  -1.190  -3.619  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.308  -0.817  -2.243  1.00  0.00           H  
ATOM    577  HB3 PHE A  39      -9.943  -1.526  -1.386  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -12.281   1.126  -1.492  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -8.688  -0.305   0.371  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.672   2.696   0.451  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -9.079   1.229   2.217  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -10.843   2.835   2.201  1.00  0.00           H  
ATOM    583  N   ALA A  40      -9.770   0.642  -5.231  1.00  0.00           N  
ATOM    584  CA  ALA A  40      -9.873   1.549  -6.351  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.248   1.580  -7.012  1.00  0.00           C  
ATOM    586  O   ALA A  40     -11.867   0.553  -7.336  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -8.742   1.192  -7.294  1.00  0.00           C  
ATOM    588  H   ALA A  40      -9.610  -0.328  -5.507  1.00  0.00           H  
ATOM    589  HA  ALA A  40      -9.746   2.580  -6.027  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -8.691   0.140  -7.522  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -8.921   1.782  -8.194  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -7.727   1.436  -6.955  1.00  0.00           H  
ATOM    593  N   VAL A  41     -11.628   2.821  -7.321  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -12.782   3.187  -8.136  1.00  0.00           C  
ATOM    595  C   VAL A  41     -12.321   4.203  -9.173  1.00  0.00           C  
ATOM    596  O   VAL A  41     -11.534   5.111  -8.885  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -13.931   3.676  -7.268  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -15.002   4.319  -8.154  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -14.459   2.528  -6.417  1.00  0.00           C  
ATOM    600  H   VAL A  41     -10.997   3.576  -7.126  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -13.080   2.304  -8.713  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -13.656   4.463  -6.570  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -15.859   4.596  -7.544  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -14.650   5.212  -8.660  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -15.297   3.607  -8.932  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -13.647   2.056  -5.865  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -15.205   2.902  -5.708  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -15.007   1.798  -7.011  1.00  0.00           H  
ATOM    609  N   ASP A  42     -12.731   4.066 -10.437  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -12.570   5.129 -11.404  1.00  0.00           C  
ATOM    611  C   ASP A  42     -13.285   6.441 -11.115  1.00  0.00           C  
ATOM    612  O   ASP A  42     -12.721   7.535 -11.033  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -12.993   4.682 -12.804  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -14.261   3.853 -12.987  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -15.296   3.995 -12.300  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -14.315   2.948 -13.847  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -13.363   3.288 -10.569  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -11.527   5.407 -11.488  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -13.134   5.509 -13.503  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -12.185   4.101 -13.243  1.00  0.00           H  
ATOM    621  N   THR A  43     -14.600   6.313 -11.049  1.00  0.00           N  
ATOM    622  CA  THR A  43     -15.608   7.243 -10.600  1.00  0.00           C  
ATOM    623  C   THR A  43     -16.930   6.521 -10.340  1.00  0.00           C  
ATOM    624  O   THR A  43     -17.652   7.097  -9.525  1.00  0.00           O  
ATOM    625  CB  THR A  43     -16.031   8.276 -11.652  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -16.342   7.748 -12.919  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -14.977   9.326 -11.975  1.00  0.00           C  
ATOM    628  H   THR A  43     -15.041   5.419 -11.277  1.00  0.00           H  
ATOM    629  HA  THR A  43     -15.362   7.756  -9.675  1.00  0.00           H  
ATOM    630  HB  THR A  43     -16.927   8.805 -11.310  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -16.648   8.584 -13.302  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -14.200   8.867 -12.588  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -15.363  10.244 -12.419  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -14.538   9.629 -11.023  1.00  0.00           H  
ATOM    635  N   LYS A  44     -17.204   5.397 -11.000  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -18.546   4.838 -11.077  1.00  0.00           C  
ATOM    637  C   LYS A  44     -18.998   4.134  -9.814  1.00  0.00           C  
ATOM    638  O   LYS A  44     -19.858   3.259  -9.805  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -18.751   3.857 -12.227  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -18.443   4.561 -13.554  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -18.794   3.599 -14.676  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -17.965   2.310 -14.665  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -16.597   2.511 -15.149  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -16.484   4.888 -11.497  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -19.168   5.709 -11.254  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -18.075   3.014 -12.072  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -19.774   3.496 -12.338  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -19.051   5.461 -13.631  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -17.375   4.791 -13.576  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -19.830   3.322 -14.665  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -18.606   4.130 -15.609  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -17.999   1.874 -13.671  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -18.506   1.605 -15.307  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -16.194   1.633 -15.424  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -16.647   3.109 -15.958  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -15.994   2.889 -14.423  1.00  0.00           H  
ATOM    657  N   GLY A  45     -18.340   4.426  -8.675  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -18.624   3.919  -7.348  1.00  0.00           C  
ATOM    659  C   GLY A  45     -18.495   2.418  -7.111  1.00  0.00           C  
ATOM    660  O   GLY A  45     -17.922   2.022  -6.101  1.00  0.00           O  
ATOM    661  H   GLY A  45     -17.688   5.176  -8.753  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -17.982   4.463  -6.674  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -19.646   4.238  -7.150  1.00  0.00           H  
ATOM    664  N   VAL A  46     -19.014   1.524  -7.955  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.559   0.151  -8.019  1.00  0.00           C  
ATOM    666  C   VAL A  46     -17.044   0.047  -8.189  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.553   0.795  -9.031  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -19.344  -0.573  -9.123  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -19.047  -2.048  -9.370  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -20.861  -0.466  -9.067  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.617   1.888  -8.687  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -18.808  -0.341  -7.078  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -19.115   0.023 -10.010  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -17.990  -2.271  -9.488  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -19.373  -2.609  -8.502  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -19.604  -2.358 -10.265  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -21.096   0.593  -8.992  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -21.305  -0.892  -9.957  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -21.189  -0.904  -8.129  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.394  -0.906  -7.516  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -15.035  -1.309  -7.816  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.591  -1.236  -9.261  1.00  0.00           C  
ATOM    683  O   ALA A  47     -15.287  -1.575 -10.223  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -14.814  -2.728  -7.301  1.00  0.00           C  
ATOM    685  H   ALA A  47     -16.995  -1.548  -7.013  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.267  -0.672  -7.387  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -15.428  -3.390  -7.915  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -13.765  -2.942  -7.497  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -15.064  -2.812  -6.236  1.00  0.00           H  
ATOM    690  N   ARG A  48     -13.282  -1.058  -9.465  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.679  -1.103 -10.785  1.00  0.00           C  
ATOM    692  C   ARG A  48     -12.879  -2.429 -11.494  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.787  -3.462 -10.844  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -11.184  -0.838 -10.708  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.762   0.617 -10.513  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -10.865   1.561 -11.710  1.00  0.00           C  
ATOM    697  NE  ARG A  48      -9.925   1.200 -12.773  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.185   0.513 -13.896  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.388  -0.002 -14.183  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.198   0.242 -14.756  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.748  -1.043  -8.616  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -13.106  -0.316 -11.391  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.793  -1.386  -9.843  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.658  -1.280 -11.555  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.429   0.996  -9.739  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.741   0.599 -10.159  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -11.918   1.467 -11.986  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -10.770   2.585 -11.331  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -8.966   1.463 -12.669  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.222   0.316 -13.710  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.535  -0.522 -15.046  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.243   0.292 -14.421  1.00  0.00           H  
ATOM    713 HH22 ARG A  48      -9.451  -0.536 -15.347  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.381  -2.438 -12.741  1.00  0.00           N  
ATOM    715  CA  THR A  49     -13.844  -3.581 -13.505  1.00  0.00           C  
ATOM    716  C   THR A  49     -12.734  -4.242 -14.314  1.00  0.00           C  
ATOM    717  O   THR A  49     -12.971  -5.210 -15.035  1.00  0.00           O  
ATOM    718  CB  THR A  49     -14.921  -3.260 -14.526  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -14.563  -2.265 -15.467  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.261  -2.822 -13.943  1.00  0.00           C  
ATOM    721  H   THR A  49     -13.863  -1.581 -12.940  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.360  -4.293 -12.854  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.150  -4.171 -15.085  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -14.170  -2.768 -16.180  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -16.920  -2.580 -14.781  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -16.634  -3.701 -13.435  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -16.146  -1.954 -13.294  1.00  0.00           H  
ATOM    728  N   ASP A  50     -11.468  -3.831 -14.294  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -10.325  -4.421 -14.960  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.001  -3.928 -14.409  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.047  -2.868 -13.778  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -10.346  -4.136 -16.456  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -10.756  -2.774 -16.999  1.00  0.00           C  
ATOM    734  OD1 ASP A  50     -10.705  -1.692 -16.362  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -11.004  -2.756 -18.214  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -11.349  -2.890 -13.920  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -10.355  -5.505 -14.813  1.00  0.00           H  
ATOM    738  HB2 ASP A  50      -9.450  -4.430 -16.988  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.125  -4.824 -16.821  1.00  0.00           H  
ATOM    740  N   GLY A  51      -7.918  -4.688 -14.571  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -6.735  -4.641 -13.706  1.00  0.00           C  
ATOM    742  C   GLY A  51      -5.663  -3.811 -14.382  1.00  0.00           C  
ATOM    743  O   GLY A  51      -5.851  -3.199 -15.432  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.004  -5.505 -15.156  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -6.932  -4.200 -12.739  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -6.437  -5.682 -13.553  1.00  0.00           H  
ATOM    747  N   GLY A  52      -4.506  -3.817 -13.731  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.232  -3.280 -14.179  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.235  -1.781 -14.395  1.00  0.00           C  
ATOM    750  O   GLY A  52      -2.648  -1.265 -15.352  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.507  -4.519 -13.008  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -2.475  -3.551 -13.448  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -3.151  -3.839 -15.121  1.00  0.00           H  
ATOM    754  N   ASP A  53      -4.003  -0.991 -13.636  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -3.734   0.436 -13.507  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.350   0.567 -12.907  1.00  0.00           C  
ATOM    757  O   ASP A  53      -1.952  -0.202 -12.028  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -4.854   1.138 -12.755  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -6.209   0.969 -13.456  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -7.200   0.880 -12.714  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -6.352   0.834 -14.688  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -4.430  -1.505 -12.880  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -3.682   0.850 -14.513  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -4.936   0.649 -11.778  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -4.594   2.182 -12.558  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.524   1.556 -13.243  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.261   1.859 -12.560  1.00  0.00           C  
ATOM    768  C   PRO A  54      -0.368   2.720 -11.325  1.00  0.00           C  
ATOM    769  O   PRO A  54      -1.121   3.699 -11.250  1.00  0.00           O  
ATOM    770  CB  PRO A  54       0.591   2.581 -13.608  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -0.459   3.367 -14.390  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -1.741   2.548 -14.267  1.00  0.00           C  
ATOM    773  HA  PRO A  54       0.228   0.927 -12.279  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       1.252   3.335 -13.198  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       1.036   1.765 -14.178  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -0.521   4.378 -13.998  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -0.148   3.462 -15.440  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.628   3.136 -14.027  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.818   1.983 -15.203  1.00  0.00           H  
ATOM    780  N   PHE A  55       0.356   2.329 -10.275  1.00  0.00           N  
ATOM    781  CA  PHE A  55       0.368   2.841  -8.916  1.00  0.00           C  
ATOM    782  C   PHE A  55       1.793   3.009  -8.403  1.00  0.00           C  
ATOM    783  O   PHE A  55       2.727   2.484  -9.011  1.00  0.00           O  
ATOM    784  CB  PHE A  55      -0.385   1.938  -7.946  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -1.891   2.028  -7.835  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -2.389   3.080  -7.051  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -2.741   1.122  -8.493  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -3.787   3.253  -6.959  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -4.105   1.362  -8.393  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -4.651   2.373  -7.587  1.00  0.00           C  
ATOM    791  H   PHE A  55       0.942   1.506 -10.277  1.00  0.00           H  
ATOM    792  HA  PHE A  55      -0.085   3.835  -8.934  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -0.113   0.939  -8.271  1.00  0.00           H  
ATOM    794  HB3 PHE A  55      -0.122   2.043  -6.896  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -1.779   3.747  -6.491  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -2.379   0.353  -9.159  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -4.125   4.097  -6.363  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -4.783   0.653  -8.855  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -5.724   2.323  -7.448  1.00  0.00           H  
ATOM    800  N   GLU A  56       2.038   3.752  -7.322  1.00  0.00           N  
ATOM    801  CA  GLU A  56       3.243   3.785  -6.519  1.00  0.00           C  
ATOM    802  C   GLU A  56       2.979   4.020  -5.040  1.00  0.00           C  
ATOM    803  O   GLU A  56       2.096   4.806  -4.693  1.00  0.00           O  
ATOM    804  CB  GLU A  56       4.347   4.651  -7.118  1.00  0.00           C  
ATOM    805  CG  GLU A  56       5.744   4.271  -6.623  1.00  0.00           C  
ATOM    806  CD  GLU A  56       6.756   5.080  -7.414  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       7.205   4.510  -8.428  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       7.066   6.229  -7.071  1.00  0.00           O1-
ATOM    809  H   GLU A  56       1.220   4.258  -7.017  1.00  0.00           H  
ATOM    810  HA  GLU A  56       3.542   2.734  -6.669  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       4.318   4.446  -8.179  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       4.120   5.703  -6.936  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       5.757   4.707  -5.623  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       5.972   3.221  -6.805  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.727   3.354  -4.170  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.624   3.289  -2.727  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.025   3.581  -2.210  1.00  0.00           C  
ATOM    818  O   VAL A  57       5.819   2.677  -1.964  1.00  0.00           O  
ATOM    819  CB  VAL A  57       2.977   1.992  -2.234  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       2.586   2.229  -0.775  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       1.846   1.434  -3.092  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.359   2.693  -4.606  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.037   4.177  -2.496  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.745   1.218  -2.241  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       3.518   2.347  -0.220  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       1.831   2.977  -0.563  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       2.196   1.252  -0.500  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       1.472   0.560  -2.561  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       1.182   2.294  -3.156  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       2.305   1.017  -3.988  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.461   4.791  -2.554  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.796   5.258  -2.253  1.00  0.00           C  
ATOM    833  C   ALA A  58       6.949   5.832  -0.850  1.00  0.00           C  
ATOM    834  O   ALA A  58       6.043   6.521  -0.383  1.00  0.00           O  
ATOM    835  CB  ALA A  58       7.270   6.232  -3.323  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.742   5.436  -2.868  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.476   4.406  -2.211  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       6.829   7.199  -3.106  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       8.356   6.170  -3.377  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       6.886   5.853  -4.275  1.00  0.00           H  
ATOM    841  N   ILE A  59       7.966   5.455  -0.071  1.00  0.00           N  
ATOM    842  CA  ILE A  59       7.941   5.578   1.368  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.304   6.065   1.834  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.367   5.805   1.266  1.00  0.00           O  
ATOM    845  CB  ILE A  59       7.635   4.214   1.982  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       6.339   3.592   1.451  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       7.561   4.304   3.496  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.179   2.121   1.812  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.692   4.957  -0.570  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.183   6.309   1.636  1.00  0.00           H  
ATOM    851  HB  ILE A  59       8.479   3.600   1.648  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       5.508   4.127   1.890  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       6.245   3.673   0.366  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       8.373   4.931   3.893  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       6.589   4.647   3.858  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       7.757   3.330   3.942  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       7.052   1.539   1.507  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       6.058   2.099   2.892  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       5.263   1.687   1.401  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.374   6.881   2.889  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.632   7.164   3.552  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.598   6.571   4.952  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.669   6.815   5.714  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.732   8.688   3.579  1.00  0.00           C  
ATOM    865  CG  ASN A  60      10.861   9.267   2.179  1.00  0.00           C  
ATOM    866  OD1 ASN A  60       9.932   9.696   1.497  1.00  0.00           O  
ATOM    867  ND2 ASN A  60      12.093   9.215   1.656  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.567   7.191   3.423  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.482   6.717   3.041  1.00  0.00           H  
ATOM    870  HB2 ASN A  60       9.903   9.092   4.158  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      11.640   8.975   4.084  1.00  0.00           H  
ATOM    872 HD21 ASN A  60      12.827   8.687   2.091  1.00  0.00           H  
ATOM    873 HD22 ASN A  60      12.217   9.379   0.666  1.00  0.00           H  
ATOM    874  N   GLY A  61      11.618   5.804   5.349  1.00  0.00           N  
ATOM    875  CA  GLY A  61      12.003   5.536   6.716  1.00  0.00           C  
ATOM    876  C   GLY A  61      13.051   6.499   7.267  1.00  0.00           C  
ATOM    877  O   GLY A  61      13.410   7.471   6.611  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.274   5.550   4.636  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      11.115   5.578   7.333  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      12.406   4.526   6.812  1.00  0.00           H  
ATOM    881  N   PRO A  62      13.611   6.289   8.462  1.00  0.00           N  
ATOM    882  CA  PRO A  62      14.598   7.187   9.042  1.00  0.00           C  
ATOM    883  C   PRO A  62      15.883   7.258   8.232  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.427   6.214   7.872  1.00  0.00           O  
ATOM    885  CB  PRO A  62      14.719   6.631  10.456  1.00  0.00           C  
ATOM    886  CG  PRO A  62      14.410   5.131  10.430  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.335   5.176   9.336  1.00  0.00           C  
ATOM    888  HA  PRO A  62      14.188   8.193   9.164  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      15.709   6.696  10.918  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      14.048   7.063  11.200  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      15.306   4.595  10.126  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      14.066   4.732  11.383  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      13.410   4.269   8.747  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.340   5.265   9.742  1.00  0.00           H  
ATOM    895  N   ASP A  63      16.248   8.486   7.859  1.00  0.00           N  
ATOM    896  CA  ASP A  63      17.407   8.778   7.054  1.00  0.00           C  
ATOM    897  C   ASP A  63      17.373   8.006   5.746  1.00  0.00           C  
ATOM    898  O   ASP A  63      16.553   8.368   4.902  1.00  0.00           O  
ATOM    899  CB  ASP A  63      18.724   8.678   7.829  1.00  0.00           C  
ATOM    900  CG  ASP A  63      18.887   9.520   9.086  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      18.161  10.508   9.315  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      19.869   9.291   9.841  1.00  0.00           O1-
ATOM    903  H   ASP A  63      15.750   9.198   8.372  1.00  0.00           H  
ATOM    904  HA  ASP A  63      17.277   9.847   6.872  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      18.864   7.607   7.992  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      19.377   9.050   7.045  1.00  0.00           H  
ATOM    907  N   GLY A  64      18.275   7.063   5.479  1.00  0.00           N  
ATOM    908  CA  GLY A  64      18.573   6.538   4.155  1.00  0.00           C  
ATOM    909  C   GLY A  64      17.556   5.529   3.652  1.00  0.00           C  
ATOM    910  O   GLY A  64      17.630   4.898   2.591  1.00  0.00           O  
ATOM    911  H   GLY A  64      18.822   6.737   6.258  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      18.593   7.296   3.373  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      19.550   6.070   4.319  1.00  0.00           H  
ATOM    914  N   LEU A  65      16.480   5.280   4.402  1.00  0.00           N  
ATOM    915  CA  LEU A  65      15.561   4.209   4.066  1.00  0.00           C  
ATOM    916  C   LEU A  65      14.429   4.616   3.145  1.00  0.00           C  
ATOM    917  O   LEU A  65      13.261   4.824   3.427  1.00  0.00           O  
ATOM    918  CB  LEU A  65      15.091   3.715   5.437  1.00  0.00           C  
ATOM    919  CG  LEU A  65      16.132   2.840   6.128  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      15.846   2.686   7.622  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      16.097   1.476   5.452  1.00  0.00           C  
ATOM    922  H   LEU A  65      16.311   5.813   5.241  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.040   3.336   3.634  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      14.924   4.534   6.156  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      14.145   3.178   5.349  1.00  0.00           H  
ATOM    926  HG  LEU A  65      17.107   3.304   5.958  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      14.916   2.151   7.811  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      16.606   2.009   7.997  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      15.858   3.653   8.130  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      16.856   0.817   5.860  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      15.134   0.996   5.615  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      16.229   1.432   4.373  1.00  0.00           H  
ATOM    933  N   VAL A  66      14.908   4.812   1.911  1.00  0.00           N  
ATOM    934  CA  VAL A  66      14.031   5.199   0.825  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.486   3.928   0.187  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.255   3.130  -0.330  1.00  0.00           O  
ATOM    937  CB  VAL A  66      14.740   6.228  -0.036  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      13.814   6.683  -1.158  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      15.107   7.533   0.683  1.00  0.00           C  
ATOM    940  H   VAL A  66      15.862   4.525   1.831  1.00  0.00           H  
ATOM    941  HA  VAL A  66      13.145   5.750   1.142  1.00  0.00           H  
ATOM    942  HB  VAL A  66      15.652   5.794  -0.454  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      14.360   7.174  -1.961  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      13.459   5.817  -1.737  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      13.041   7.292  -0.694  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      15.535   7.259   1.642  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      15.823   8.149   0.147  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      14.212   8.129   0.847  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.184   3.647   0.309  1.00  0.00           N  
ATOM    950  CA  VAL A  67      11.642   2.354  -0.044  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.465   2.566  -1.004  1.00  0.00           C  
ATOM    952  O   VAL A  67       9.751   3.551  -0.855  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.307   1.627   1.262  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      10.148   0.642   1.144  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      12.431   0.786   1.856  1.00  0.00           C  
ATOM    956  H   VAL A  67      11.528   4.421   0.401  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.443   1.880  -0.606  1.00  0.00           H  
ATOM    958  HB  VAL A  67      11.098   2.447   1.959  1.00  0.00           H  
ATOM    959 HG11 VAL A  67      10.410  -0.181   0.465  1.00  0.00           H  
ATOM    960 HG12 VAL A  67       9.903   0.193   2.102  1.00  0.00           H  
ATOM    961 HG13 VAL A  67       9.251   1.165   0.835  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      13.300   1.435   1.975  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      12.256   0.467   2.881  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      12.741  -0.088   1.277  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.164   1.622  -1.894  1.00  0.00           N  
ATOM    966  CA  ASP A  68       8.814   1.495  -2.405  1.00  0.00           C  
ATOM    967  C   ASP A  68       8.258   0.111  -2.122  1.00  0.00           C  
ATOM    968  O   ASP A  68       8.883  -0.951  -2.162  1.00  0.00           O  
ATOM    969  CB  ASP A  68       8.774   1.834  -3.900  1.00  0.00           C  
ATOM    970  CG  ASP A  68       9.939   1.244  -4.672  1.00  0.00           C  
ATOM    971  OD1 ASP A  68       9.724   0.187  -5.301  1.00  0.00           O  
ATOM    972  OD2 ASP A  68      11.026   1.835  -4.814  1.00  0.00           O1-
ATOM    973  H   ASP A  68      10.853   0.892  -1.975  1.00  0.00           H  
ATOM    974  HA  ASP A  68       8.150   2.235  -1.968  1.00  0.00           H  
ATOM    975  HB2 ASP A  68       7.834   1.522  -4.382  1.00  0.00           H  
ATOM    976  HB3 ASP A  68       8.817   2.918  -4.021  1.00  0.00           H  
ATOM    977  N   ALA A  69       6.977   0.149  -1.753  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.172  -1.006  -1.420  1.00  0.00           C  
ATOM    979  C   ALA A  69       5.578  -1.520  -2.730  1.00  0.00           C  
ATOM    980  O   ALA A  69       4.895  -0.855  -3.496  1.00  0.00           O  
ATOM    981  CB  ALA A  69       5.089  -0.774  -0.366  1.00  0.00           C  
ATOM    982  H   ALA A  69       6.560   1.065  -1.755  1.00  0.00           H  
ATOM    983  HA  ALA A  69       6.792  -1.798  -0.998  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       4.760  -1.766  -0.072  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       5.571  -0.272   0.480  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       4.294  -0.125  -0.734  1.00  0.00           H  
ATOM    987  N   LYS A  70       5.795  -2.805  -3.012  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.558  -3.462  -4.282  1.00  0.00           C  
ATOM    989  C   LYS A  70       4.097  -3.832  -4.446  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.531  -4.408  -3.512  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.546  -4.615  -4.506  1.00  0.00           C  
ATOM    992  CG  LYS A  70       8.020  -4.294  -4.338  1.00  0.00           C  
ATOM    993  CD  LYS A  70       8.467  -3.144  -5.232  1.00  0.00           C  
ATOM    994  CE  LYS A  70       9.989  -3.151  -5.286  1.00  0.00           C  
ATOM    995  NZ  LYS A  70      10.487  -2.302  -4.192  1.00  0.00           N1+
ATOM    996  H   LYS A  70       6.154  -3.342  -2.232  1.00  0.00           H  
ATOM    997  HA  LYS A  70       5.706  -2.672  -5.008  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       6.193  -5.482  -3.945  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       6.383  -4.971  -5.516  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       8.152  -4.050  -3.281  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       8.525  -5.242  -4.530  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       8.068  -3.283  -6.234  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       8.103  -2.156  -4.932  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70      10.429  -4.146  -5.326  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70      10.383  -2.733  -6.212  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70       9.995  -2.519  -3.329  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70      11.473  -2.425  -3.987  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70      10.335  -1.329  -4.427  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.550  -3.525  -5.628  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       2.131  -3.584  -5.896  1.00  0.00           C  
ATOM   1011  C   VAL A  71       1.904  -4.780  -6.799  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.607  -5.112  -7.750  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       1.643  -2.301  -6.553  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71       0.147  -2.412  -6.832  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       1.904  -0.996  -5.787  1.00  0.00           C  
ATOM   1016  H   VAL A  71       4.250  -3.156  -6.260  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.439  -3.726  -5.066  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       2.283  -2.239  -7.442  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71      -0.230  -1.556  -7.388  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71      -0.061  -3.273  -7.474  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71      -0.317  -2.527  -5.853  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       2.923  -0.635  -5.866  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       1.388  -0.122  -6.184  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       1.590  -1.117  -4.750  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.789  -5.451  -6.461  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.314  -6.544  -7.290  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.207  -6.555  -7.298  1.00  0.00           C  
ATOM   1028  O   THR A  72      -1.835  -6.355  -6.267  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.875  -7.840  -6.731  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       2.276  -7.918  -6.898  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.259  -9.130  -7.261  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.513  -5.272  -5.508  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.661  -6.405  -8.313  1.00  0.00           H  
ATOM   1034  HB  THR A  72       0.661  -7.792  -5.664  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       2.703  -7.363  -6.251  1.00  0.00           H  
ATOM   1036 HG21 THR A  72       0.360  -9.175  -8.351  1.00  0.00           H  
ATOM   1037 HG22 THR A  72       0.665 -10.047  -6.833  1.00  0.00           H  
ATOM   1038 HG23 THR A  72      -0.783  -9.124  -6.922  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.775  -6.559  -8.513  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -3.192  -6.625  -8.774  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -3.801  -7.934  -8.269  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.309  -9.015  -8.600  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -3.305  -6.408 -10.282  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.712  -6.390 -10.851  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.730  -6.756 -10.221  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -4.690  -6.055 -12.053  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -1.126  -6.536  -9.284  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.641  -5.844  -8.180  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.721  -5.550 -10.599  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -2.771  -7.265 -10.691  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -4.895  -7.877  -7.502  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.641  -9.038  -7.068  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -6.639  -9.585  -8.052  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -7.164 -10.668  -7.779  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -6.294  -8.898  -5.698  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -5.406  -8.685  -4.479  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -4.481  -9.420  -4.162  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.766  -7.671  -3.683  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -5.445  -7.026  -7.507  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -4.898  -9.827  -6.882  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -6.961  -8.046  -5.743  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.892  -9.792  -5.504  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.597  -7.134  -3.929  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -5.337  -7.664  -2.779  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -6.953  -8.874  -9.138  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -7.988  -9.166 -10.110  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -9.418  -9.149  -9.593  1.00  0.00           C  
ATOM   1068  O   ASN A  75     -10.172 -10.114  -9.712  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -7.637 -10.311 -11.057  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -6.228 -10.350 -11.638  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -5.705 -11.405 -11.962  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -5.541  -9.215 -11.841  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -6.460  -8.005  -9.311  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -7.965  -8.254 -10.702  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -7.774 -11.282 -10.581  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -8.279 -10.201 -11.932  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -5.965  -8.319 -11.629  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -4.573  -9.281 -12.071  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.739  -8.066  -8.863  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -11.069  -7.832  -8.323  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.460  -6.399  -8.003  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.529  -6.024  -7.517  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -11.234  -8.572  -6.998  1.00  0.00           C  
ATOM   1084  CG  ASP A  76     -10.249  -8.142  -5.916  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -9.260  -7.434  -6.238  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76     -10.514  -8.465  -4.733  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -9.039  -7.364  -8.734  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.796  -8.213  -9.016  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -12.255  -8.538  -6.632  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -11.064  -9.630  -7.179  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -10.602  -5.459  -8.411  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -10.708  -4.026  -8.211  1.00  0.00           C  
ATOM   1093  C   GLY A  77      -9.909  -3.652  -6.966  1.00  0.00           C  
ATOM   1094  O   GLY A  77     -10.051  -2.506  -6.537  1.00  0.00           O  
ATOM   1095  H   GLY A  77      -9.681  -5.724  -8.725  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -10.478  -3.438  -9.092  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -11.727  -3.816  -7.908  1.00  0.00           H  
ATOM   1098  N   THR A  78      -9.012  -4.525  -6.514  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -8.082  -4.246  -5.421  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.679  -4.746  -5.727  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.515  -5.511  -6.680  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.494  -4.928  -4.110  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -8.307  -6.307  -4.282  1.00  0.00           O  
ATOM   1104  CG2 THR A  78      -9.925  -4.531  -3.777  1.00  0.00           C  
ATOM   1105  H   THR A  78      -8.999  -5.467  -6.882  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -8.067  -3.157  -5.399  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -7.832  -4.611  -3.299  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.748  -6.623  -5.070  1.00  0.00           H  
ATOM   1109 HG21 THR A  78     -10.301  -5.178  -2.993  1.00  0.00           H  
ATOM   1110 HG22 THR A  78      -9.934  -3.514  -3.374  1.00  0.00           H  
ATOM   1111 HG23 THR A  78     -10.628  -4.540  -4.608  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.723  -4.294  -4.923  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.319  -4.533  -5.144  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.676  -4.886  -3.808  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -3.781  -4.067  -2.894  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.619  -3.333  -5.777  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -4.069  -3.102  -7.202  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -3.240  -3.322  -8.305  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.305  -2.478  -7.393  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.627  -2.932  -9.600  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -5.738  -2.105  -8.670  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -4.871  -2.288  -9.768  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -5.285  -2.000 -11.036  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -5.977  -3.626  -4.205  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -4.198  -5.400  -5.803  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -3.836  -2.386  -5.283  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.532  -3.378  -5.654  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -2.236  -3.705  -8.231  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -5.993  -2.312  -6.576  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -3.014  -3.126 -10.463  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -6.709  -1.673  -8.829  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -6.233  -1.858 -11.037  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -3.056  -6.067  -3.710  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -2.126  -6.337  -2.610  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.775  -5.668  -2.785  1.00  0.00           C  
ATOM   1136  O   GLY A  80      -0.180  -5.580  -3.859  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -2.895  -6.659  -4.508  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.562  -6.163  -1.621  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -1.953  -7.412  -2.633  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.289  -5.043  -1.707  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       1.019  -4.466  -1.488  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.791  -5.134  -0.360  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.179  -5.533   0.623  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       0.787  -2.971  -1.247  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       2.082  -2.236  -0.948  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       0.106  -2.237  -2.394  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -0.878  -5.128  -0.880  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.619  -4.555  -2.399  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.220  -2.864  -0.322  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.473  -2.629  -0.005  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.758  -2.355  -1.800  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       2.068  -1.144  -0.860  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       0.585  -2.611  -3.306  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81      -0.924  -2.606  -2.334  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       0.102  -1.155  -2.259  1.00  0.00           H  
ATOM   1156  N   VAL A  82       3.107  -5.186  -0.530  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       4.007  -5.709   0.484  1.00  0.00           C  
ATOM   1158  C   VAL A  82       5.236  -4.827   0.715  1.00  0.00           C  
ATOM   1159  O   VAL A  82       5.713  -4.210  -0.235  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       4.415  -7.083  -0.042  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       5.328  -7.173  -1.253  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       5.133  -7.822   1.080  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.617  -4.804  -1.308  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.558  -5.840   1.473  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       3.507  -7.667  -0.216  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       5.560  -8.221  -1.449  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       4.951  -6.740  -2.169  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       6.242  -6.607  -1.013  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       5.191  -8.879   0.847  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       6.082  -7.388   1.411  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       4.493  -7.852   1.959  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.637  -4.718   1.979  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       6.906  -4.124   2.353  1.00  0.00           C  
ATOM   1174  C   TYR A  83       7.320  -4.503   3.773  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.486  -5.098   4.439  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       7.017  -2.608   2.224  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       6.121  -1.762   3.090  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       4.722  -1.836   3.053  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       6.762  -0.704   3.752  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       4.007  -1.005   3.919  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       6.078   0.190   4.576  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       4.681   0.009   4.645  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       3.986   0.841   5.464  1.00  0.00           O  
ATOM   1184  H   TYR A  83       5.009  -5.070   2.677  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       7.627  -4.528   1.632  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       8.044  -2.289   2.436  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       6.757  -2.399   1.185  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       4.194  -2.672   2.608  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       7.832  -0.562   3.754  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       2.935  -0.942   3.826  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       6.545   1.033   5.040  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       3.118   0.449   5.545  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.584  -4.242   4.163  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       9.238  -4.764   5.349  1.00  0.00           C  
ATOM   1195  C   ASP A  84      10.176  -3.699   5.909  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.545  -2.789   5.171  1.00  0.00           O  
ATOM   1197  CB  ASP A  84       9.919  -6.087   5.038  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      10.928  -6.121   3.898  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      11.314  -7.268   3.559  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.403  -5.080   3.397  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       9.085  -3.559   3.616  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.414  -4.908   6.064  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.399  -6.390   5.972  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       9.154  -6.782   4.707  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.465  -3.749   7.216  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      11.085  -2.728   8.031  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.335  -3.181   8.766  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.285  -4.169   9.488  1.00  0.00           O  
ATOM   1209  CB  ALA A  85      10.140  -2.186   9.097  1.00  0.00           C  
ATOM   1210  H   ALA A  85      10.161  -4.619   7.635  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      11.443  -1.883   7.429  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85      10.709  -1.476   9.695  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85       9.280  -1.712   8.627  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85       9.721  -3.077   9.557  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.536  -2.635   8.559  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      14.742  -3.132   9.197  1.00  0.00           C  
ATOM   1217  C   PRO A  86      14.774  -2.799  10.686  1.00  0.00           C  
ATOM   1218  O   PRO A  86      15.632  -3.297  11.394  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      15.931  -2.671   8.361  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      15.393  -1.432   7.649  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      13.892  -1.643   7.572  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.803  -4.226   9.231  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      16.841  -2.428   8.890  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      16.071  -3.347   7.519  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      15.527  -0.587   8.316  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      15.904  -1.322   6.685  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      13.351  -0.696   7.593  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.643  -2.006   6.569  1.00  0.00           H  
ATOM   1229  N   VAL A  87      13.927  -1.890  11.186  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.193  -0.873  12.173  1.00  0.00           C  
ATOM   1231  C   VAL A  87      13.090  -0.709  13.218  1.00  0.00           C  
ATOM   1232  O   VAL A  87      11.927  -0.517  12.911  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      14.442   0.501  11.564  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      15.866   0.528  11.036  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      13.526   0.814  10.377  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.193  -1.562  10.584  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      15.104  -1.132  12.702  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      14.337   1.244  12.352  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      16.049  -0.188  10.232  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      16.193   1.528  10.734  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      16.503   0.203  11.860  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      12.471   0.729  10.608  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      13.795   1.831  10.074  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      13.789   0.164   9.559  1.00  0.00           H  
ATOM   1245  N   GLU A  88      13.418  -0.647  14.518  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      12.638   0.214  15.380  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.532   1.665  14.926  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.519   2.367  14.730  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.192   0.257  16.800  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.316   1.154  17.672  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      12.404   0.897  19.174  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      12.012   1.789  19.948  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      12.731  -0.180  19.709  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      14.356  -0.917  14.738  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      11.634  -0.186  15.505  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      13.089  -0.771  17.135  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      14.204   0.654  16.890  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      12.497   2.225  17.560  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      11.251   1.040  17.449  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.383   2.199  14.509  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      11.270   3.529  13.942  1.00  0.00           C  
ATOM   1262  C   GLY A  89       9.923   3.835  13.287  1.00  0.00           C  
ATOM   1263  O   GLY A  89       8.967   3.102  13.534  1.00  0.00           O  
ATOM   1264  H   GLY A  89      10.528   1.686  14.606  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.453   4.322  14.648  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      12.027   3.677  13.182  1.00  0.00           H  
ATOM   1267  N   ASN A  90       9.837   4.615  12.207  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.640   5.050  11.517  1.00  0.00           C  
ATOM   1269  C   ASN A  90       8.777   5.188  10.015  1.00  0.00           C  
ATOM   1270  O   ASN A  90       9.813   5.708   9.602  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       8.141   6.317  12.221  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       6.655   6.544  12.019  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       5.820   5.957  12.708  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       6.323   7.520  11.172  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.704   4.864  11.772  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       7.870   4.322  11.753  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       8.309   6.161  13.289  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       8.792   7.167  12.046  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       6.990   8.120  10.714  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       5.328   7.591  11.001  1.00  0.00           H  
ATOM   1281  N   TYR A  91       7.820   4.663   9.251  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       7.724   4.804   7.805  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.647   5.860   7.591  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.711   5.963   8.383  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       7.447   3.536   6.994  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       8.550   2.579   6.620  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91       9.688   2.952   5.904  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91       8.392   1.210   6.869  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      10.635   2.042   5.400  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91       9.350   0.277   6.456  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      10.465   0.678   5.699  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      11.401  -0.242   5.319  1.00  0.00           O  
ATOM   1293  H   TYR A  91       7.114   4.140   9.753  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       8.610   5.334   7.472  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       6.620   2.970   7.440  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       6.930   3.868   6.083  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91       9.770   3.995   5.631  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       7.555   0.877   7.460  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      11.508   2.349   4.847  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91       9.150  -0.778   6.618  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      11.048  -1.135   5.400  1.00  0.00           H  
ATOM   1302  N   ASN A  92       6.879   6.571   6.489  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       6.144   7.691   5.934  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.752   7.468   4.489  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.525   7.400   3.543  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       6.971   8.959   6.231  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       6.208  10.244   5.986  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       6.446  10.930   4.987  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       5.306  10.699   6.866  1.00  0.00           N  
ATOM   1310  H   ASN A  92       7.779   6.388   6.059  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       5.216   7.718   6.496  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       7.360   9.021   7.242  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.910   8.955   5.675  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       5.143  10.128   7.680  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.714  11.506   6.703  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.456   7.213   4.301  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       3.927   6.545   3.126  1.00  0.00           C  
ATOM   1318  C   VAL A  93       3.106   7.553   2.321  1.00  0.00           C  
ATOM   1319  O   VAL A  93       2.184   8.178   2.827  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       3.039   5.346   3.484  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.531   4.536   2.302  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       3.601   4.315   4.469  1.00  0.00           C  
ATOM   1323  H   VAL A  93       3.832   7.332   5.088  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.813   6.222   2.595  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       2.214   5.752   4.050  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       2.070   5.270   1.646  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       3.374   4.077   1.795  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       1.790   3.829   2.672  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       2.812   3.563   4.552  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       4.499   3.826   4.097  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       3.734   4.736   5.463  1.00  0.00           H  
ATOM   1332  N   ASN A  94       3.413   7.557   1.030  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       2.801   8.282  -0.066  1.00  0.00           C  
ATOM   1334  C   ASN A  94       2.418   7.326  -1.174  1.00  0.00           C  
ATOM   1335  O   ASN A  94       3.284   6.785  -1.860  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.688   9.446  -0.519  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       2.906  10.552  -1.199  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       2.199  10.358  -2.180  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       2.920  11.779  -0.665  1.00  0.00           N  
ATOM   1340  H   ASN A  94       4.351   7.263   0.769  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       1.887   8.785   0.266  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       4.107   9.891   0.379  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       4.490   9.136  -1.184  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       3.565  11.947   0.095  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       2.376  12.489  -1.128  1.00  0.00           H  
ATOM   1346  N   VAL A  95       1.105   7.291  -1.493  1.00  0.00           N  
ATOM   1347  CA  VAL A  95       0.607   6.593  -2.646  1.00  0.00           C  
ATOM   1348  C   VAL A  95       0.310   7.461  -3.861  1.00  0.00           C  
ATOM   1349  O   VAL A  95      -0.129   8.605  -3.707  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -0.617   5.826  -2.156  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -1.446   5.088  -3.195  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95      -0.334   4.874  -0.997  1.00  0.00           C  
ATOM   1353  H   VAL A  95       0.444   7.818  -0.958  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       1.385   5.917  -3.005  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.355   6.531  -1.757  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -2.222   4.417  -2.823  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -1.945   5.825  -3.827  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -0.776   4.545  -3.850  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95      -0.170   5.431  -0.055  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95      -1.141   4.200  -0.743  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95       0.613   4.408  -1.282  1.00  0.00           H  
ATOM   1362  N   THR A  96       0.446   7.019  -5.113  1.00  0.00           N  
ATOM   1363  CA  THR A  96       0.231   7.780  -6.323  1.00  0.00           C  
ATOM   1364  C   THR A  96      -0.232   6.923  -7.490  1.00  0.00           C  
ATOM   1365  O   THR A  96       0.030   5.728  -7.508  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.439   8.519  -6.884  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.633   7.771  -6.832  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       1.805   9.732  -6.013  1.00  0.00           C  
ATOM   1369  H   THR A  96       0.755   6.055  -5.201  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.559   8.479  -6.025  1.00  0.00           H  
ATOM   1371  HB  THR A  96       1.247   8.848  -7.896  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       2.540   6.977  -7.348  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       2.033   9.333  -5.023  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       2.618  10.349  -6.403  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       0.922  10.358  -6.114  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -1.034   7.535  -8.365  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -1.954   6.928  -9.309  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -1.718   7.486 -10.705  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -1.778   8.697 -10.895  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -3.339   7.402  -8.871  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -4.030   6.478  -7.875  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -3.418   6.487  -6.486  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -5.520   6.792  -7.809  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -1.393   8.445  -8.091  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -1.746   5.856  -9.334  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -3.344   8.391  -8.411  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -3.960   7.403  -9.763  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -4.090   5.508  -8.377  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -4.094   6.136  -5.706  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -2.488   5.935  -6.389  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -3.140   7.509  -6.272  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -5.668   7.842  -7.524  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -5.912   6.714  -8.822  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -6.045   6.143  -7.105  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -1.113   6.628 -11.537  1.00  0.00           N  
ATOM   1396  CA  ARG A  98      -0.415   6.969 -12.756  1.00  0.00           C  
ATOM   1397  C   ARG A  98       0.596   8.066 -12.438  1.00  0.00           C  
ATOM   1398  O   ARG A  98       0.735   9.037 -13.177  1.00  0.00           O  
ATOM   1399  CB  ARG A  98      -1.476   7.331 -13.781  1.00  0.00           C  
ATOM   1400  CG  ARG A  98      -1.022   7.120 -15.222  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -0.138   8.162 -15.877  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -0.152   8.074 -17.330  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98       0.783   8.484 -18.193  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98       1.942   9.002 -17.777  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98       0.662   8.189 -19.496  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -1.090   5.676 -11.200  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       0.142   6.109 -13.128  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -2.268   6.594 -13.682  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -1.888   8.307 -13.530  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98      -0.444   6.200 -15.308  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98      -1.973   7.001 -15.761  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98      -0.518   9.170 -15.715  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98       0.855   7.961 -15.447  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -1.092   7.991 -17.687  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98       2.041   9.107 -16.775  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98       2.790   9.069 -18.330  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -0.143   7.719 -19.888  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98       1.430   8.403 -20.113  1.00  0.00           H  
ATOM   1419  N   GLY A  99       1.317   7.893 -11.320  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       2.248   8.915 -10.919  1.00  0.00           C  
ATOM   1421  C   GLY A  99       1.718  10.319 -10.666  1.00  0.00           C  
ATOM   1422  O   GLY A  99       2.385  11.284 -11.029  1.00  0.00           O  
ATOM   1423  H   GLY A  99       1.486   6.957 -10.974  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       2.755   8.570 -10.020  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       2.940   8.983 -11.767  1.00  0.00           H  
ATOM   1426  N   ASN A 100       0.439  10.398 -10.298  1.00  0.00           N  
ATOM   1427  CA  ASN A 100      -0.243  11.619  -9.905  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -0.794  11.444  -8.504  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -1.158  10.331  -8.112  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -1.327  11.999 -10.904  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -0.802  12.175 -12.330  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100       0.076  12.985 -12.614  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -1.272  11.315 -13.250  1.00  0.00           N  
ATOM   1434  H   ASN A 100      -0.030   9.526 -10.117  1.00  0.00           H  
ATOM   1435  HA  ASN A 100       0.461  12.454  -9.959  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -2.052  11.191 -10.922  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -1.868  12.870 -10.525  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -1.798  10.531 -12.908  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -0.856  11.335 -14.161  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -0.772  12.508  -7.691  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -1.042  12.407  -6.274  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -2.555  12.417  -6.072  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -3.405  12.599  -6.954  1.00  0.00           O  
ATOM   1444  CB  PRO A 101      -0.607  13.692  -5.572  1.00  0.00           C  
ATOM   1445  CG  PRO A 101      -0.552  14.709  -6.719  1.00  0.00           C  
ATOM   1446  CD  PRO A 101      -0.324  13.864  -7.971  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -0.623  11.532  -5.789  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -1.236  14.029  -4.747  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101       0.378  13.585  -5.131  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -1.460  15.290  -6.789  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101       0.256  15.415  -6.530  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101      -0.806  14.272  -8.866  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101       0.736  13.888  -8.194  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -2.924  12.240  -4.806  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -4.254  11.950  -4.294  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -4.411  12.539  -2.897  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -3.549  13.314  -2.498  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -4.486  10.444  -4.264  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -3.453   9.872  -3.297  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -4.590   9.849  -5.668  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -3.584   8.352  -3.228  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -2.421  12.718  -4.062  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -4.895  12.503  -4.979  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -5.482  10.211  -3.863  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -2.475  10.038  -3.738  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -3.613  10.255  -2.281  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -4.947   8.825  -5.608  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -5.377  10.418  -6.152  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -3.677  10.032  -6.241  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -4.568   8.083  -2.865  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -3.423   7.994  -4.248  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -2.793   7.918  -2.617  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -5.560  12.286  -2.256  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -5.906  12.826  -0.956  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -5.285  12.060   0.197  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -4.836  10.914   0.083  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -7.426  12.649  -0.891  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -8.310  13.217  -2.005  1.00  0.00           C  
ATOM   1479  CD  LYS A 103      -9.782  13.231  -1.614  1.00  0.00           C  
ATOM   1480  CE  LYS A 103     -10.232  14.144  -0.473  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103     -11.692  14.294  -0.292  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -6.199  11.558  -2.497  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -5.611  13.876  -0.935  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -7.612  11.575  -0.795  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -7.715  13.324  -0.101  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -7.970  14.218  -2.248  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -8.208  12.560  -2.863  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103     -10.340  13.575  -2.477  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103     -10.168  12.228  -1.425  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103      -9.934  13.619   0.433  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103      -9.737  15.118  -0.418  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103     -11.938  15.028   0.349  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103     -12.098  14.486  -1.195  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103     -11.977  13.401   0.085  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -5.293  12.715   1.360  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -4.978  12.049   2.611  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -3.609  11.382   2.719  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -3.612  10.198   3.020  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -6.180  11.214   3.053  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -7.430  12.079   3.121  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -8.255  12.050   2.230  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -7.614  12.838   4.217  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -5.777  13.603   1.383  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -4.952  12.909   3.280  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -6.289  10.420   2.319  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -5.966  10.815   4.046  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -6.808  12.991   4.788  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -8.488  13.337   4.259  1.00  0.00           H  
ATOM   1509  N   MET A 105      -2.474  12.045   2.485  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -1.157  11.498   2.217  1.00  0.00           C  
ATOM   1511  C   MET A 105      -0.198  12.643   2.419  1.00  0.00           C  
ATOM   1512  O   MET A 105      -0.448  13.740   1.936  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.146  11.100   0.740  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -1.711   9.724   0.433  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -0.624   8.351   0.896  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -1.737   7.317   1.904  1.00  0.00           C  
ATOM   1517  H   MET A 105      -2.478  13.028   2.265  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -0.978  10.660   2.896  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -1.629  11.847   0.116  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -0.103  11.063   0.411  1.00  0.00           H  
ATOM   1521  HG2 MET A 105      -2.678   9.664   0.939  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -1.884   9.627  -0.638  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -2.133   7.987   2.664  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -2.442   6.812   1.268  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -1.103   6.541   2.356  1.00  0.00           H  
ATOM   1526  N   PRO A 106       1.019  12.333   2.901  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       1.556  11.078   3.375  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.915  10.707   4.700  1.00  0.00           C  
ATOM   1529  O   PRO A 106       0.400  11.531   5.451  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       3.093  11.195   3.435  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       3.229  12.683   3.711  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       2.090  13.315   2.913  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       1.276  10.297   2.683  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       3.659  10.602   4.150  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       3.437  10.955   2.436  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       3.063  12.869   4.770  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       4.199  13.074   3.423  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       1.746  14.246   3.354  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       2.545  13.434   1.924  1.00  0.00           H  
ATOM   1540  N   ILE A 107       1.075   9.445   5.096  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.660   8.889   6.364  1.00  0.00           C  
ATOM   1542  C   ILE A 107       1.836   8.133   6.953  1.00  0.00           C  
ATOM   1543  O   ILE A 107       2.881   8.031   6.305  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.670   8.117   6.252  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.598   6.956   5.290  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -1.821   8.970   5.732  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107      -1.774   5.996   5.495  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.489   8.819   4.410  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.502   9.743   7.016  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -0.773   7.830   7.297  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -0.463   7.318   4.274  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107       0.215   6.255   5.513  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -1.859   9.935   6.245  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -1.866   9.030   4.646  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -2.739   8.453   6.011  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107      -1.810   5.542   6.485  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -2.710   6.458   5.186  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107      -1.743   5.206   4.741  1.00  0.00           H  
ATOM   1559  N   ASP A 108       1.658   7.657   8.193  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       2.692   7.116   9.060  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.476   5.718   9.624  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.373   5.395  10.051  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       2.972   8.207  10.094  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       3.352   9.538   9.462  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       4.561   9.840   9.303  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       2.537  10.455   9.219  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       0.814   7.850   8.712  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       3.564   6.991   8.417  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       2.107   8.392  10.725  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       3.840   7.828  10.620  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.528   4.900   9.670  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.435   3.517  10.098  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.670   2.999  10.810  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.821   3.204  10.428  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       3.222   2.618   8.889  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       2.610   1.291   9.344  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       2.395   3.233   7.757  1.00  0.00           C  
ATOM   1578  H   VAL A 109       4.362   5.302   9.254  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.567   3.305  10.720  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       4.172   2.443   8.387  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       2.443   0.599   8.524  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       3.287   0.813  10.046  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       1.686   1.385   9.919  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       2.734   4.256   7.509  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       2.489   2.569   6.894  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       1.377   3.436   8.067  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.401   2.480  12.005  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.356   2.028  12.995  1.00  0.00           C  
ATOM   1589  C   LYS A 110       6.092   0.808  12.448  1.00  0.00           C  
ATOM   1590  O   LYS A 110       5.423  -0.129  12.037  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       4.855   1.857  14.421  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       3.801   0.771  14.618  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       2.938   0.777  15.880  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       1.869  -0.298  15.727  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       0.910  -0.261  16.831  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.430   2.451  12.310  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       6.124   2.804  13.015  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       5.661   1.668  15.129  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       4.371   2.796  14.717  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       3.104   0.822  13.776  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       4.361  -0.171  14.657  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       3.413   0.625  16.857  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       2.548   1.790  15.917  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       1.529  -0.057  14.718  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       2.331  -1.294  15.724  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       0.284  -1.058  16.736  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       1.383  -0.343  17.720  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       0.356   0.588  16.810  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.426   0.870  12.513  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       8.348  -0.163  12.088  1.00  0.00           C  
ATOM   1611  C   CYS A 111       8.899  -0.738  13.382  1.00  0.00           C  
ATOM   1612  O   CYS A 111       9.144  -0.048  14.364  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       9.553   0.573  11.511  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       9.018   1.548  10.081  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.816   1.718  12.891  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       8.022  -0.805  11.259  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111      10.061   1.254  12.204  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111      10.287  -0.111  11.090  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       7.879   2.099  10.501  1.00  0.00           H  
ATOM   1620  N   ILE A 112       9.124  -2.047  13.484  1.00  0.00           N  
ATOM   1621  CA  ILE A 112       9.773  -2.703  14.602  1.00  0.00           C  
ATOM   1622  C   ILE A 112      10.627  -3.880  14.154  1.00  0.00           C  
ATOM   1623  O   ILE A 112      10.280  -4.616  13.241  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       8.738  -3.016  15.687  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112       7.751  -1.928  16.106  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112       9.445  -3.612  16.902  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112       6.693  -2.311  17.135  1.00  0.00           C  
ATOM   1628  H   ILE A 112       8.831  -2.644  12.724  1.00  0.00           H  
ATOM   1629  HA  ILE A 112      10.336  -1.918  15.118  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       8.191  -3.853  15.258  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112       8.318  -1.066  16.455  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112       7.163  -1.691  15.223  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112      10.154  -2.858  17.230  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112       8.733  -3.862  17.693  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112      10.025  -4.482  16.604  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112       5.820  -1.665  17.011  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112       6.357  -3.327  16.879  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112       7.267  -2.225  18.054  1.00  0.00           H  
ATOM   1639  N   GLU A 113      11.795  -4.213  14.721  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      12.850  -4.979  14.089  1.00  0.00           C  
ATOM   1641  C   GLU A 113      12.711  -6.464  14.417  1.00  0.00           C  
ATOM   1642  O   GLU A 113      13.652  -7.086  14.892  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      14.183  -4.283  14.296  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      14.625  -4.172  15.748  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      15.549  -2.995  16.019  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      15.936  -2.816  17.198  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      15.686  -2.027  15.233  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      12.132  -3.602  15.444  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      12.684  -4.929  13.012  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      14.955  -4.823  13.745  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      14.060  -3.293  13.855  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      13.807  -4.055  16.446  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      15.109  -5.105  16.042  1.00  0.00           H  
ATOM   1654  N   GLY A 114      11.528  -7.023  14.167  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      11.094  -8.380  14.445  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.499  -9.379  13.379  1.00  0.00           C  
ATOM   1657  H   GLY A 114      10.832  -6.391  13.793  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      11.566  -8.615  15.393  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114      10.017  -8.517  14.478  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.935 -14.518  -9.855  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.584 -13.672 -10.870  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.975 -13.263 -10.402  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.988 -13.926 -10.625  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.578 -14.393 -12.210  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.149 -13.602 -13.376  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.743 -11.836 -13.351  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.335 -11.506 -15.030  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.430 -15.345  -9.553  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.012 -14.738 -10.227  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.852 -13.989  -8.999  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.956 -12.794 -11.030  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.523 -14.482 -12.453  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.049 -15.376 -12.141  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.680 -13.998 -14.275  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.238 -13.687 -13.347  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.702 -12.011 -15.759  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.350 -11.873 -15.016  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.291 -10.453 -15.331  1.00  0.00           H  
ATOM     20  N   HIS A   2     -12.077 -12.174  -9.632  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -13.239 -11.516  -9.072  1.00  0.00           C  
ATOM     22  C   HIS A   2     -13.465 -10.115  -9.604  1.00  0.00           C  
ATOM     23  O   HIS A   2     -14.048  -9.281  -8.910  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -13.232 -11.652  -7.554  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -13.065 -13.085  -7.144  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -11.860 -13.612  -6.723  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -13.979 -14.112  -7.060  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -12.037 -14.903  -6.407  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -13.319 -15.240  -6.567  1.00  0.00           N  
ATOM     30  H   HIS A   2     -11.237 -11.615  -9.614  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -14.058 -12.144  -9.425  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -12.440 -11.042  -7.106  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -14.220 -11.322  -7.225  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -10.967 -13.140  -6.610  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -15.007 -14.016  -7.398  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -11.241 -15.546  -6.075  1.00  0.00           H  
ATOM     37  N   HIS A   3     -13.266  -9.867 -10.902  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.611  -8.648 -11.605  1.00  0.00           C  
ATOM     39  C   HIS A   3     -15.070  -8.629 -12.049  1.00  0.00           C  
ATOM     40  O   HIS A   3     -15.739  -9.649 -11.951  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.736  -8.457 -12.838  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -11.435  -7.730 -12.658  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -11.224  -6.595 -11.894  1.00  0.00           N  
ATOM     44  CD2 HIS A   3     -10.235  -7.940 -13.284  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -9.967  -6.164 -12.056  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -9.344  -6.914 -12.970  1.00  0.00           N  
ATOM     47  H   HIS A   3     -12.787 -10.575 -11.422  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -13.491  -7.843 -10.871  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -12.579  -9.459 -13.244  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -13.255  -7.908 -13.622  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -11.976  -6.114 -11.420  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -9.997  -8.777 -13.917  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -9.504  -5.290 -11.606  1.00  0.00           H  
ATOM     54  N   HIS A   4     -15.580  -7.504 -12.554  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -16.919  -7.359 -13.090  1.00  0.00           C  
ATOM     56  C   HIS A   4     -17.016  -6.281 -14.160  1.00  0.00           C  
ATOM     57  O   HIS A   4     -16.671  -5.120 -13.931  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -17.892  -7.060 -11.964  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -17.589  -5.855 -11.123  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -17.750  -4.497 -11.341  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -16.727  -5.962 -10.054  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -17.047  -3.835 -10.405  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -16.398  -4.685  -9.603  1.00  0.00           N  
ATOM     64  H   HIS A   4     -14.938  -6.746 -12.744  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -17.135  -8.345 -13.493  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -18.928  -6.974 -12.290  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -17.882  -7.823 -11.181  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -18.395  -4.012 -11.944  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -16.205  -6.862  -9.768  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -16.951  -2.756 -10.422  1.00  0.00           H  
ATOM     71  N   HIS A   5     -17.487  -6.682 -15.336  1.00  0.00           N  
ATOM     72  CA  HIS A   5     -17.425  -5.870 -16.534  1.00  0.00           C  
ATOM     73  C   HIS A   5     -18.749  -5.293 -17.011  1.00  0.00           C  
ATOM     74  O   HIS A   5     -19.740  -5.996 -16.801  1.00  0.00           O  
ATOM     75  CB  HIS A   5     -16.894  -6.772 -17.644  1.00  0.00           C  
ATOM     76  CG  HIS A   5     -15.506  -7.232 -17.291  1.00  0.00           C  
ATOM     77  ND1 HIS A   5     -14.629  -6.525 -16.483  1.00  0.00           N  
ATOM     78  CD2 HIS A   5     -14.831  -8.275 -17.883  1.00  0.00           C  
ATOM     79  CE1 HIS A   5     -13.461  -7.182 -16.579  1.00  0.00           C  
ATOM     80  NE2 HIS A   5     -13.510  -8.201 -17.430  1.00  0.00           N  
ATOM     81  H   HIS A   5     -17.767  -7.642 -15.487  1.00  0.00           H  
ATOM     82  HA  HIS A   5     -16.765  -5.023 -16.325  1.00  0.00           H  
ATOM     83  HB2 HIS A   5     -17.549  -7.626 -17.743  1.00  0.00           H  
ATOM     84  HB3 HIS A   5     -16.851  -6.234 -18.592  1.00  0.00           H  
ATOM     85  HD1 HIS A   5     -14.853  -5.613 -16.106  1.00  0.00           H  
ATOM     86  HD2 HIS A   5     -15.152  -8.889 -18.703  1.00  0.00           H  
ATOM     87  HE1 HIS A   5     -12.532  -6.854 -16.135  1.00  0.00           H  
ATOM     88  N   HIS A   6     -18.802  -4.010 -17.383  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -20.042  -3.279 -17.582  1.00  0.00           C  
ATOM     90  C   HIS A   6     -20.117  -2.406 -18.822  1.00  0.00           C  
ATOM     91  O   HIS A   6     -21.199  -2.325 -19.394  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -20.287  -2.496 -16.299  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -20.463  -3.326 -15.053  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -21.470  -4.237 -14.786  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -19.683  -3.330 -13.923  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -21.288  -4.732 -13.549  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -20.243  -4.161 -12.955  1.00  0.00           N  
ATOM     98  H   HIS A   6     -17.929  -3.514 -17.480  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -20.917  -3.929 -17.623  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -19.456  -1.822 -16.080  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -21.245  -1.965 -16.342  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -22.176  -4.553 -15.435  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -18.853  -2.649 -13.856  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -21.893  -5.504 -13.101  1.00  0.00           H  
ATOM    105  N   HIS A   7     -19.039  -1.749 -19.266  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -19.081  -0.670 -20.232  1.00  0.00           C  
ATOM    107  C   HIS A   7     -17.868  -0.936 -21.101  1.00  0.00           C  
ATOM    108  O   HIS A   7     -16.861  -1.489 -20.650  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -19.047   0.724 -19.599  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -18.263   0.843 -18.321  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -16.916   1.109 -18.189  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -18.800   0.738 -17.068  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -16.673   1.165 -16.871  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -17.794   1.036 -16.159  1.00  0.00           N  
ATOM    115  H   HIS A   7     -18.179  -2.020 -18.809  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -19.978  -0.683 -20.839  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -18.464   1.311 -20.313  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -20.009   1.230 -19.459  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -16.191   1.083 -18.901  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -19.846   0.546 -16.871  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -15.665   1.151 -16.472  1.00  0.00           H  
ATOM    122  N   ALA A   8     -17.928  -0.443 -22.336  1.00  0.00           N  
ATOM    123  CA  ALA A   8     -16.833  -0.548 -23.271  1.00  0.00           C  
ATOM    124  C   ALA A   8     -15.545   0.087 -22.754  1.00  0.00           C  
ATOM    125  O   ALA A   8     -14.528  -0.604 -22.636  1.00  0.00           O  
ATOM    126  CB  ALA A   8     -17.267  -0.044 -24.644  1.00  0.00           C  
ATOM    127  H   ALA A   8     -18.758   0.072 -22.609  1.00  0.00           H  
ATOM    128  HA  ALA A   8     -16.687  -1.624 -23.401  1.00  0.00           H  
ATOM    129  HB1 ALA A   8     -17.526   1.009 -24.668  1.00  0.00           H  
ATOM    130  HB2 ALA A   8     -16.404  -0.150 -25.303  1.00  0.00           H  
ATOM    131  HB3 ALA A   8     -18.105  -0.708 -24.841  1.00  0.00           H  
ATOM    132  N   SER A   9     -15.526   1.393 -22.491  1.00  0.00           N  
ATOM    133  CA  SER A   9     -14.428   2.142 -21.909  1.00  0.00           C  
ATOM    134  C   SER A   9     -13.895   1.555 -20.610  1.00  0.00           C  
ATOM    135  O   SER A   9     -14.605   0.952 -19.796  1.00  0.00           O  
ATOM    136  CB  SER A   9     -14.837   3.593 -21.687  1.00  0.00           C  
ATOM    137  OG  SER A   9     -15.097   4.219 -22.916  1.00  0.00           O  
ATOM    138  H   SER A   9     -16.264   1.975 -22.841  1.00  0.00           H  
ATOM    139  HA  SER A   9     -13.578   2.166 -22.599  1.00  0.00           H  
ATOM    140  HB2 SER A   9     -15.723   3.679 -21.045  1.00  0.00           H  
ATOM    141  HB3 SER A   9     -14.068   4.271 -21.338  1.00  0.00           H  
ATOM    142  HG  SER A   9     -15.356   5.117 -22.715  1.00  0.00           H  
ATOM    143  N   LYS A  10     -12.616   1.795 -20.316  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.941   1.575 -19.055  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.780   2.967 -18.451  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.871   3.666 -18.881  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.643   0.802 -19.289  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.890  -0.616 -19.789  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -9.558  -1.328 -19.999  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -9.644  -2.769 -20.502  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -9.916  -2.789 -21.948  1.00  0.00           N1+
ATOM    152  H   LYS A  10     -12.053   2.405 -20.896  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.580   0.947 -18.444  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.883   1.299 -19.885  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.167   0.789 -18.307  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -11.591  -1.122 -19.131  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -11.346  -0.533 -20.776  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.972  -0.722 -20.693  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.082  -1.322 -19.017  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -8.663  -3.229 -20.373  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.438  -3.318 -19.991  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -10.772  -2.364 -22.257  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -9.187  -2.411 -22.537  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -9.786  -3.738 -22.271  1.00  0.00           H  
ATOM    165  N   PRO A  11     -12.627   3.409 -17.518  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -12.424   4.615 -16.743  1.00  0.00           C  
ATOM    167  C   PRO A  11     -11.354   4.395 -15.682  1.00  0.00           C  
ATOM    168  O   PRO A  11     -11.111   3.292 -15.209  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -13.815   5.033 -16.277  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -14.425   3.667 -16.008  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -13.911   2.833 -17.177  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -12.016   5.364 -17.425  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -13.722   5.603 -15.352  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -14.335   5.572 -17.061  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -14.060   3.294 -15.052  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -15.513   3.771 -15.993  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -13.782   1.810 -16.801  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -14.514   2.961 -18.072  1.00  0.00           H  
ATOM    179  N   ALA A  12     -10.677   5.495 -15.318  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -9.536   5.470 -14.423  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.784   5.837 -12.969  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.830   6.388 -12.646  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.447   6.394 -14.954  1.00  0.00           C  
ATOM    184  H   ALA A  12     -11.073   6.331 -15.703  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -9.152   4.444 -14.447  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.321   6.218 -16.020  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.835   7.403 -14.818  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -7.472   6.121 -14.545  1.00  0.00           H  
ATOM    189  N   PRO A  13      -8.904   5.497 -12.019  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -9.079   5.791 -10.615  1.00  0.00           C  
ATOM    191  C   PRO A  13      -8.841   7.265 -10.326  1.00  0.00           C  
ATOM    192  O   PRO A  13      -8.280   7.908 -11.200  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -8.070   4.842  -9.964  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.687   3.832 -11.040  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.675   4.775 -12.244  1.00  0.00           C  
ATOM    196  HA  PRO A  13     -10.088   5.551 -10.301  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -7.141   5.327  -9.674  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -8.437   4.398  -9.032  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -6.723   3.322 -10.957  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -8.532   3.151 -11.145  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -6.759   5.373 -12.268  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -7.732   4.126 -13.121  1.00  0.00           H  
ATOM    203  N   SER A  14      -9.153   7.746  -9.118  1.00  0.00           N  
ATOM    204  CA  SER A  14      -8.857   9.103  -8.694  1.00  0.00           C  
ATOM    205  C   SER A  14      -8.677   9.195  -7.186  1.00  0.00           C  
ATOM    206  O   SER A  14      -8.858   8.233  -6.452  1.00  0.00           O  
ATOM    207  CB  SER A  14     -10.087   9.931  -9.048  1.00  0.00           C  
ATOM    208  OG  SER A  14      -9.736  11.296  -9.077  1.00  0.00           O  
ATOM    209  H   SER A  14      -9.454   7.096  -8.404  1.00  0.00           H  
ATOM    210  HA  SER A  14      -8.017   9.540  -9.220  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -10.401   9.732 -10.069  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -10.896   9.757  -8.330  1.00  0.00           H  
ATOM    213  HG  SER A  14     -10.528  11.819  -8.952  1.00  0.00           H  
ATOM    214  N   ALA A  15      -8.278  10.390  -6.733  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -7.883  10.566  -5.359  1.00  0.00           C  
ATOM    216  C   ALA A  15      -9.037  10.443  -4.380  1.00  0.00           C  
ATOM    217  O   ALA A  15      -8.874   9.825  -3.330  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -7.183  11.928  -5.348  1.00  0.00           C  
ATOM    219  H   ALA A  15      -8.174  11.062  -7.480  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -7.079   9.850  -5.168  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -7.845  12.774  -5.482  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -6.810  12.016  -4.323  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -6.268  12.002  -5.948  1.00  0.00           H  
ATOM    224  N   GLU A  16     -10.202  10.990  -4.737  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -11.512  10.841  -4.139  1.00  0.00           C  
ATOM    226  C   GLU A  16     -11.946   9.390  -3.975  1.00  0.00           C  
ATOM    227  O   GLU A  16     -12.699   9.030  -3.069  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -12.507  11.594  -5.020  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -12.351  13.106  -4.882  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -12.708  13.652  -3.508  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -13.438  12.968  -2.750  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -12.144  14.703  -3.147  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -10.132  11.755  -5.390  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -11.533  11.304  -3.155  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -12.391  11.428  -6.085  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -13.497  11.212  -4.767  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -11.340  13.447  -5.128  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -13.019  13.517  -5.633  1.00  0.00           H  
ATOM    239  N   HIS A  17     -11.520   8.621  -4.991  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -12.030   7.329  -5.365  1.00  0.00           C  
ATOM    241  C   HIS A  17     -10.948   6.256  -5.308  1.00  0.00           C  
ATOM    242  O   HIS A  17     -11.157   5.100  -5.648  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -12.588   7.434  -6.782  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -13.510   8.568  -7.136  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -14.528   9.050  -6.331  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -13.436   9.372  -8.245  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -14.898  10.223  -6.857  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -14.342  10.409  -8.054  1.00  0.00           N  
ATOM    249  H   HIS A  17     -11.098   9.007  -5.819  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -12.718   6.914  -4.629  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -11.756   7.567  -7.472  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -13.066   6.465  -6.975  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -14.758   8.774  -5.382  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -12.760   9.414  -9.092  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -15.730  10.783  -6.454  1.00  0.00           H  
ATOM    256  N   SER A  18      -9.856   6.508  -4.573  1.00  0.00           N  
ATOM    257  CA  SER A  18      -8.891   5.450  -4.348  1.00  0.00           C  
ATOM    258  C   SER A  18      -8.504   5.559  -2.880  1.00  0.00           C  
ATOM    259  O   SER A  18      -8.296   6.649  -2.337  1.00  0.00           O  
ATOM    260  CB  SER A  18      -7.726   5.623  -5.320  1.00  0.00           C  
ATOM    261  OG  SER A  18      -6.986   4.424  -5.312  1.00  0.00           O  
ATOM    262  H   SER A  18      -9.804   7.408  -4.104  1.00  0.00           H  
ATOM    263  HA  SER A  18      -9.301   4.445  -4.348  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -8.072   5.845  -6.335  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -7.113   6.483  -5.023  1.00  0.00           H  
ATOM    266  HG  SER A  18      -6.876   4.173  -4.392  1.00  0.00           H  
ATOM    267  N   TYR A  19      -8.422   4.350  -2.321  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -8.277   4.220  -0.894  1.00  0.00           C  
ATOM    269  C   TYR A  19      -7.822   2.812  -0.527  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.958   1.915  -1.358  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -9.558   4.702  -0.232  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -9.662   6.181   0.065  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.711   7.005  -0.355  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -8.687   6.777   0.871  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.657   8.371  -0.068  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.636   8.116   1.280  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.669   8.928   0.757  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -9.693  10.264   0.996  1.00  0.00           O  
ATOM    279  H   TYR A  19      -8.693   3.531  -2.841  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.449   4.931  -0.838  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -10.433   4.371  -0.795  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -9.551   4.255   0.766  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.516   6.661  -0.989  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -7.866   6.111   1.099  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -11.338   8.977  -0.648  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.885   8.501   1.951  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -9.230  10.506   1.792  1.00  0.00           H  
ATOM    288  N   ALA A  20      -7.142   2.720   0.619  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.451   1.542   1.119  1.00  0.00           C  
ATOM    290  C   ALA A  20      -6.514   1.206   2.601  1.00  0.00           C  
ATOM    291  O   ALA A  20      -6.662   2.107   3.433  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -5.022   1.511   0.598  1.00  0.00           C  
ATOM    293  H   ALA A  20      -6.942   3.664   0.914  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -6.972   0.727   0.616  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.430   2.352   0.959  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -4.563   0.561   0.874  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -5.130   1.759  -0.452  1.00  0.00           H  
ATOM    298  N   GLU A  21      -6.442  -0.077   2.961  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -6.769  -0.654   4.254  1.00  0.00           C  
ATOM    300  C   GLU A  21      -6.072  -1.988   4.473  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.978  -2.781   3.536  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -8.249  -0.928   4.536  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -9.010   0.274   5.076  1.00  0.00           C  
ATOM    304  CD  GLU A  21     -10.502   0.006   5.198  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -11.002  -0.292   6.308  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -11.233   0.103   4.191  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -6.637  -0.673   2.173  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -6.356   0.096   4.926  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -8.772  -1.173   3.606  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -8.377  -1.772   5.209  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -8.543   0.500   6.035  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -8.928   1.190   4.489  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.463  -2.250   5.633  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -4.822  -3.500   6.010  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.641  -3.284   6.946  1.00  0.00           C  
ATOM    316  O   GLY A  22      -3.327  -2.149   7.311  1.00  0.00           O  
ATOM    317  H   GLY A  22      -5.372  -1.457   6.240  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.553  -3.986   6.663  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.522  -4.260   5.305  1.00  0.00           H  
ATOM    320  N   GLU A  23      -3.176  -4.377   7.558  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -2.219  -4.274   8.639  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.903  -3.703   8.102  1.00  0.00           C  
ATOM    323  O   GLU A  23      -0.190  -3.114   8.906  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -2.059  -5.621   9.331  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -1.672  -5.613  10.811  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -1.706  -7.030  11.361  1.00  0.00           C  
ATOM    327  OE1 GLU A  23      -2.817  -7.583  11.494  1.00  0.00           O  
ATOM    328  OE2 GLU A  23      -0.600  -7.614  11.384  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -3.412  -5.328   7.359  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -2.584  -3.572   9.385  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -3.054  -6.070   9.283  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -1.418  -6.195   8.663  1.00  0.00           H  
ATOM    333  HG2 GLU A  23      -0.676  -5.174  10.869  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -2.244  -4.882  11.384  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.544  -3.707   6.816  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.570  -2.964   6.265  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.492  -1.451   6.325  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.466  -0.771   5.997  1.00  0.00           O  
ATOM    339  H   GLY A  24      -1.044  -4.276   6.153  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.468  -3.193   6.836  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       0.717  -3.478   5.314  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.560  -0.845   6.870  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.737   0.546   7.241  1.00  0.00           C  
ATOM    344  C   LEU A  25      -0.766   0.731   8.758  1.00  0.00           C  
ATOM    345  O   LEU A  25      -1.185   1.816   9.160  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.859   1.295   6.530  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -1.766   1.309   5.010  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -3.033   1.871   4.364  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.605   2.153   4.490  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.410  -1.360   7.066  1.00  0.00           H  
ATOM    351  HA  LEU A  25       0.174   1.037   6.916  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -2.836   0.894   6.802  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.888   2.314   6.907  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -1.652   0.280   4.661  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.930   1.755   3.280  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -3.855   1.249   4.689  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -3.151   2.929   4.622  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.550   2.988   5.192  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.333   1.613   4.607  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.729   2.300   3.413  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.391  -0.214   9.632  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.383  -0.211  11.077  1.00  0.00           C  
ATOM    363  C   VAL A  26       0.944  -0.696  11.641  1.00  0.00           C  
ATOM    364  O   VAL A  26       1.512   0.006  12.484  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.563  -0.973  11.669  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -1.747  -0.707  13.156  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -2.876  -0.581  11.003  1.00  0.00           C  
ATOM    368  H   VAL A  26      -0.157  -1.049   9.110  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.432   0.798  11.467  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -1.497  -2.049  11.479  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -1.742   0.349  13.416  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -2.674  -1.187  13.503  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -0.886  -1.167  13.636  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -2.845  -0.766   9.921  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -3.720  -1.172  11.381  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -3.046   0.476  11.177  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.444  -1.872  11.249  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.430  -2.618  12.000  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.052  -3.618  11.031  1.00  0.00           C  
ATOM    380  O   LYS A  27       2.354  -4.423  10.422  1.00  0.00           O  
ATOM    381  CB  LYS A  27       1.865  -3.272  13.259  1.00  0.00           C  
ATOM    382  CG  LYS A  27       0.899  -4.443  13.141  1.00  0.00           C  
ATOM    383  CD  LYS A  27       0.502  -5.007  14.504  1.00  0.00           C  
ATOM    384  CE  LYS A  27      -0.775  -5.850  14.506  1.00  0.00           C  
ATOM    385  NZ  LYS A  27      -1.090  -6.296  15.865  1.00  0.00           N1+
ATOM    386  H   LYS A  27       1.083  -2.424  10.495  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.261  -2.010  12.362  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       2.686  -3.659  13.875  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       1.410  -2.482  13.865  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       0.026  -4.032  12.653  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       1.321  -5.281  12.592  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       1.365  -5.560  14.875  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       0.336  -4.208  15.219  1.00  0.00           H  
ATOM    394  HE2 LYS A  27      -1.637  -5.277  14.144  1.00  0.00           H  
ATOM    395  HE3 LYS A  27      -0.533  -6.679  13.831  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27      -1.300  -5.529  16.486  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27      -1.865  -6.944  15.961  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27      -0.312  -6.745  16.327  1.00  0.00           H  
ATOM    399  N   VAL A  28       4.383  -3.577  10.937  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.267  -4.348  10.087  1.00  0.00           C  
ATOM    401  C   VAL A  28       6.487  -4.796  10.879  1.00  0.00           C  
ATOM    402  O   VAL A  28       6.915  -4.111  11.803  1.00  0.00           O  
ATOM    403  CB  VAL A  28       5.750  -3.562   8.868  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       6.364  -4.405   7.765  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       4.674  -2.620   8.318  1.00  0.00           C  
ATOM    406  H   VAL A  28       4.921  -3.019  11.585  1.00  0.00           H  
ATOM    407  HA  VAL A  28       4.765  -5.250   9.724  1.00  0.00           H  
ATOM    408  HB  VAL A  28       6.591  -2.946   9.167  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       5.759  -5.291   7.599  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       6.436  -3.868   6.813  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       7.370  -4.712   8.049  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       3.843  -3.266   8.028  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       4.378  -1.870   9.043  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       4.984  -2.115   7.403  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.158  -5.885  10.470  1.00  0.00           N  
ATOM    416  CA  PHE A  29       8.306  -6.465  11.133  1.00  0.00           C  
ATOM    417  C   PHE A  29       9.442  -6.752  10.155  1.00  0.00           C  
ATOM    418  O   PHE A  29       9.415  -6.448   8.960  1.00  0.00           O  
ATOM    419  CB  PHE A  29       7.843  -7.691  11.914  1.00  0.00           C  
ATOM    420  CG  PHE A  29       6.576  -7.447  12.690  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       6.667  -7.108  14.044  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       5.291  -7.593  12.142  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       5.493  -6.826  14.765  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       4.128  -7.351  12.873  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       4.208  -6.962  14.217  1.00  0.00           C  
ATOM    426  H   PHE A  29       6.738  -6.436   9.734  1.00  0.00           H  
ATOM    427  HA  PHE A  29       8.703  -5.733  11.839  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       7.524  -8.570  11.342  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       8.601  -8.015  12.639  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       7.633  -7.050  14.498  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.247  -7.876  11.103  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       5.609  -6.663  15.826  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       3.135  -7.478  12.454  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       3.367  -6.926  14.895  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.526  -7.354  10.657  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.724  -7.588   9.881  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.607  -8.923   9.157  1.00  0.00           C  
ATOM    438  O   ASP A  30      11.835  -9.013   7.953  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.931  -7.432  10.803  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.276  -7.356  10.100  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      15.290  -7.402  10.823  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.453  -7.226   8.869  1.00  0.00           O1-
ATOM    443  H   ASP A  30      10.479  -7.783  11.562  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.831  -6.805   9.141  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.761  -6.546  11.406  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      12.948  -8.277  11.495  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.180  -9.910   9.947  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.925 -11.248   9.456  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.472 -11.701   9.384  1.00  0.00           C  
ATOM    450  O   ASN A  31       9.070 -12.841   9.174  1.00  0.00           O  
ATOM    451  CB  ASN A  31      11.676 -12.238  10.348  1.00  0.00           C  
ATOM    452  CG  ASN A  31      13.178 -11.988  10.296  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      13.836 -12.468   9.381  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      13.689 -11.420  11.382  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.013  -9.715  10.928  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.237 -11.316   8.412  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      11.236 -12.120  11.340  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      11.557 -13.255   9.992  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      13.110 -11.145  12.168  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      14.660 -11.112  11.426  1.00  0.00           H  
ATOM    461  N   ALA A  32       8.535 -10.783   9.644  1.00  0.00           N  
ATOM    462  CA  ALA A  32       7.143 -11.012   9.346  1.00  0.00           C  
ATOM    463  C   ALA A  32       6.825  -9.838   8.417  1.00  0.00           C  
ATOM    464  O   ALA A  32       6.571  -8.715   8.835  1.00  0.00           O  
ATOM    465  CB  ALA A  32       6.362 -11.072  10.653  1.00  0.00           C  
ATOM    466  H   ALA A  32       8.860  -9.826   9.687  1.00  0.00           H  
ATOM    467  HA  ALA A  32       6.888 -11.959   8.877  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       6.939 -11.491  11.468  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       6.028 -10.080  10.954  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       5.477 -11.713  10.543  1.00  0.00           H  
ATOM    471  N   PRO A  33       6.780  -9.998   7.083  1.00  0.00           N  
ATOM    472  CA  PRO A  33       6.210  -9.021   6.175  1.00  0.00           C  
ATOM    473  C   PRO A  33       4.720  -8.776   6.398  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.040  -9.625   6.959  1.00  0.00           O  
ATOM    475  CB  PRO A  33       6.616  -9.488   4.782  1.00  0.00           C  
ATOM    476  CG  PRO A  33       6.675 -11.017   4.876  1.00  0.00           C  
ATOM    477  CD  PRO A  33       7.194 -11.142   6.299  1.00  0.00           C  
ATOM    478  HA  PRO A  33       6.713  -8.057   6.193  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       5.907  -9.125   4.038  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       7.534  -9.069   4.376  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       5.674 -11.425   4.848  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       7.347 -11.433   4.119  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       6.754 -12.047   6.715  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       8.281 -11.075   6.331  1.00  0.00           H  
ATOM    485  N   ALA A  34       4.210  -7.619   5.963  1.00  0.00           N  
ATOM    486  CA  ALA A  34       2.846  -7.148   6.121  1.00  0.00           C  
ATOM    487  C   ALA A  34       2.186  -6.809   4.805  1.00  0.00           C  
ATOM    488  O   ALA A  34       2.887  -6.520   3.828  1.00  0.00           O  
ATOM    489  CB  ALA A  34       2.891  -5.947   7.060  1.00  0.00           C  
ATOM    490  H   ALA A  34       4.849  -6.957   5.552  1.00  0.00           H  
ATOM    491  HA  ALA A  34       2.218  -7.931   6.542  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       1.847  -5.708   7.288  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       3.364  -6.272   7.988  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       3.362  -5.166   6.460  1.00  0.00           H  
ATOM    495  N   GLU A  35       0.856  -6.894   4.708  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.115  -6.683   3.477  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.974  -5.652   3.726  1.00  0.00           C  
ATOM    498  O   GLU A  35      -1.360  -5.421   4.869  1.00  0.00           O  
ATOM    499  CB  GLU A  35      -0.448  -8.026   3.021  1.00  0.00           C  
ATOM    500  CG  GLU A  35       0.609  -8.896   2.329  1.00  0.00           C  
ATOM    501  CD  GLU A  35      -0.007 -10.199   1.850  1.00  0.00           C  
ATOM    502  OE1 GLU A  35       0.224 -11.279   2.445  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      -0.758 -10.212   0.858  1.00  0.00           O1-
ATOM    504  H   GLU A  35       0.245  -7.372   5.353  1.00  0.00           H  
ATOM    505  HA  GLU A  35       0.848  -6.186   2.834  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -0.794  -8.562   3.901  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -1.369  -7.917   2.445  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       1.049  -8.381   1.476  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       1.300  -9.126   3.143  1.00  0.00           H  
ATOM    510  N   PHE A  36      -1.419  -4.960   2.674  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.435  -3.936   2.730  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.943  -3.761   1.305  1.00  0.00           C  
ATOM    513  O   PHE A  36      -2.241  -4.053   0.329  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -1.954  -2.695   3.473  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -0.766  -2.045   2.811  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -1.007  -0.784   2.264  1.00  0.00           C  
ATOM    517  CD2 PHE A  36       0.581  -2.398   3.007  1.00  0.00           C  
ATOM    518  CE1 PHE A  36       0.055   0.086   1.960  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       1.647  -1.527   2.732  1.00  0.00           C  
ATOM    520  CZ  PHE A  36       1.380  -0.255   2.219  1.00  0.00           C  
ATOM    521  H   PHE A  36      -1.166  -5.235   1.733  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -3.284  -4.373   3.267  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -2.804  -2.012   3.522  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.728  -2.984   4.498  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -2.008  -0.435   2.080  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.833  -3.341   3.455  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -0.113   1.090   1.600  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       2.635  -1.752   3.088  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       2.203   0.443   2.165  1.00  0.00           H  
ATOM    530  N   THR A  37      -4.168  -3.280   1.099  1.00  0.00           N  
ATOM    531  CA  THR A  37      -4.953  -3.387  -0.118  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.362  -2.002  -0.583  1.00  0.00           C  
ATOM    533  O   THR A  37      -6.200  -1.347   0.041  1.00  0.00           O  
ATOM    534  CB  THR A  37      -6.101  -4.358   0.089  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.572  -5.617   0.463  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -6.867  -4.677  -1.187  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.647  -2.995   1.941  1.00  0.00           H  
ATOM    538  HA  THR A  37      -4.222  -3.803  -0.813  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.760  -3.962   0.864  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -6.241  -6.047   0.984  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -7.616  -3.923  -1.417  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -6.262  -4.826  -2.081  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -7.428  -5.596  -0.975  1.00  0.00           H  
ATOM    544  N   ILE A  38      -4.936  -1.635  -1.795  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.452  -0.515  -2.552  1.00  0.00           C  
ATOM    546  C   ILE A  38      -6.761  -0.864  -3.243  1.00  0.00           C  
ATOM    547  O   ILE A  38      -6.757  -1.744  -4.095  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.522   0.201  -3.531  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.176   0.449  -2.853  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -5.203   1.437  -4.114  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -2.176   1.135  -3.771  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.457  -2.363  -2.314  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -5.665   0.156  -1.726  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -4.328  -0.392  -4.426  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -3.312   1.100  -1.987  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -2.808  -0.540  -2.573  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -5.935   1.169  -4.882  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -5.685   2.089  -3.401  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -4.546   2.044  -4.738  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -2.589   2.116  -4.004  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -1.236   1.236  -3.223  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -1.925   0.503  -4.613  1.00  0.00           H  
ATOM    563  N   PHE A  39      -7.911  -0.417  -2.721  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.198  -0.395  -3.373  1.00  0.00           C  
ATOM    565  C   PHE A  39      -9.410   0.817  -4.277  1.00  0.00           C  
ATOM    566  O   PHE A  39      -9.279   1.956  -3.845  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.377  -0.780  -2.475  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.511   0.129  -1.272  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.418   1.191  -1.303  1.00  0.00           C  
ATOM    570  CD2 PHE A  39      -9.711  -0.045  -0.132  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -11.552   1.979  -0.158  1.00  0.00           C  
ATOM    572  CE2 PHE A  39      -9.813   0.841   0.946  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -10.846   1.777   1.037  1.00  0.00           C  
ATOM    574  H   PHE A  39      -7.768   0.307  -2.029  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.223  -1.221  -4.080  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.365  -0.828  -2.937  1.00  0.00           H  
ATOM    577  HB3 PHE A  39     -10.146  -1.775  -2.094  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -12.079   1.421  -2.122  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -8.976  -0.823  -0.061  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.366   2.680  -0.135  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -9.148   0.691   1.783  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -11.002   2.409   1.906  1.00  0.00           H  
ATOM    583  N   ALA A  40      -9.740   0.603  -5.548  1.00  0.00           N  
ATOM    584  CA  ALA A  40      -9.970   1.685  -6.488  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.462   1.697  -6.806  1.00  0.00           C  
ATOM    586  O   ALA A  40     -12.017   0.618  -7.026  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -9.023   1.446  -7.662  1.00  0.00           C  
ATOM    588  H   ALA A  40      -9.970  -0.331  -5.839  1.00  0.00           H  
ATOM    589  HA  ALA A  40      -9.863   2.683  -6.069  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -7.986   1.657  -7.433  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -9.039   0.408  -8.002  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -9.265   2.019  -8.558  1.00  0.00           H  
ATOM    593  N   VAL A  41     -11.960   2.908  -7.032  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -13.200   3.169  -7.736  1.00  0.00           C  
ATOM    595  C   VAL A  41     -12.882   4.221  -8.795  1.00  0.00           C  
ATOM    596  O   VAL A  41     -12.005   5.073  -8.627  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -14.143   3.774  -6.711  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -15.357   4.580  -7.158  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -14.600   2.723  -5.703  1.00  0.00           C  
ATOM    600  H   VAL A  41     -11.400   3.698  -6.746  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -13.645   2.322  -8.270  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -13.601   4.442  -6.046  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -15.173   5.269  -7.987  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -16.085   3.842  -7.491  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -15.732   5.184  -6.327  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -13.717   2.251  -5.276  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -15.153   3.218  -4.905  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -15.196   1.988  -6.248  1.00  0.00           H  
ATOM    609  N   ASP A  42     -13.414   4.110 -10.009  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -13.224   5.053 -11.097  1.00  0.00           C  
ATOM    611  C   ASP A  42     -13.866   6.399 -10.799  1.00  0.00           C  
ATOM    612  O   ASP A  42     -13.206   7.438 -10.897  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -13.673   4.558 -12.467  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -15.108   4.083 -12.622  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -15.369   2.892 -12.336  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -15.945   4.967 -12.912  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -14.080   3.374 -10.199  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -12.136   5.177 -11.208  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -13.476   5.380 -13.149  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -12.941   3.801 -12.770  1.00  0.00           H  
ATOM    621  N   THR A  43     -15.141   6.384 -10.391  1.00  0.00           N  
ATOM    622  CA  THR A  43     -15.934   7.596 -10.351  1.00  0.00           C  
ATOM    623  C   THR A  43     -16.966   7.545  -9.239  1.00  0.00           C  
ATOM    624  O   THR A  43     -16.877   8.423  -8.381  1.00  0.00           O  
ATOM    625  CB  THR A  43     -16.612   7.995 -11.655  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -17.428   6.916 -12.070  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -15.730   8.488 -12.805  1.00  0.00           C  
ATOM    628  H   THR A  43     -15.783   5.614 -10.342  1.00  0.00           H  
ATOM    629  HA  THR A  43     -15.250   8.394 -10.043  1.00  0.00           H  
ATOM    630  HB  THR A  43     -17.201   8.860 -11.355  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -16.819   6.241 -12.397  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -16.325   8.928 -13.607  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -15.125   9.356 -12.557  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -15.250   7.640 -13.302  1.00  0.00           H  
ATOM    635  N   LYS A  44     -17.914   6.608  -9.193  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -18.938   6.544  -8.163  1.00  0.00           C  
ATOM    637  C   LYS A  44     -19.169   5.150  -7.584  1.00  0.00           C  
ATOM    638  O   LYS A  44     -19.752   4.272  -8.229  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -20.234   7.108  -8.734  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -21.288   7.426  -7.677  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -22.600   7.919  -8.274  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -22.477   8.912  -9.415  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -23.531   9.946  -9.414  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -17.771   5.870  -9.865  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -18.592   7.227  -7.388  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -19.897   8.013  -9.226  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -20.511   6.316  -9.435  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -21.596   6.501  -7.188  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -20.810   8.106  -6.962  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -23.230   7.109  -8.621  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -23.149   8.385  -7.446  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -21.565   9.484  -9.256  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -22.342   8.409 -10.374  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -24.450   9.593  -9.647  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -23.512  10.367  -8.496  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -23.290  10.689 -10.061  1.00  0.00           H  
ATOM    657  N   GLY A  45     -18.628   4.869  -6.404  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -19.041   3.753  -5.573  1.00  0.00           C  
ATOM    659  C   GLY A  45     -18.512   2.406  -6.026  1.00  0.00           C  
ATOM    660  O   GLY A  45     -17.918   1.645  -5.258  1.00  0.00           O  
ATOM    661  H   GLY A  45     -18.183   5.645  -5.929  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -18.669   3.882  -4.558  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -20.134   3.697  -5.574  1.00  0.00           H  
ATOM    664  N   VAL A  46     -18.964   1.975  -7.205  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.642   0.744  -7.913  1.00  0.00           C  
ATOM    666  C   VAL A  46     -17.149   0.728  -8.211  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.584   1.689  -8.738  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -19.603   0.560  -9.083  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -19.402  -0.750  -9.844  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -21.026   0.370  -8.559  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.462   2.690  -7.723  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -18.745  -0.130  -7.274  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -19.561   1.435  -9.724  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -19.213  -1.506  -9.087  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -20.297  -0.972 -10.416  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -18.622  -0.788 -10.593  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -21.443   1.304  -8.194  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -21.689  -0.157  -9.240  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -20.950  -0.200  -7.628  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.505  -0.350  -7.757  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -15.085  -0.534  -7.981  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.687  -0.362  -9.437  1.00  0.00           C  
ATOM    683  O   ALA A  47     -15.463  -0.444 -10.383  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -14.776  -1.905  -7.370  1.00  0.00           C  
ATOM    685  H   ALA A  47     -17.076  -1.084  -7.366  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.473   0.152  -7.397  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -13.779  -2.205  -7.711  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -14.859  -1.799  -6.289  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -15.539  -2.584  -7.750  1.00  0.00           H  
ATOM    690  N   ARG A  48     -13.353  -0.291  -9.512  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.713  -0.478 -10.793  1.00  0.00           C  
ATOM    692  C   ARG A  48     -13.201  -1.795 -11.362  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.851  -2.859 -10.845  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -11.183  -0.388 -10.776  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.604   1.024 -10.839  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -10.786   1.736 -12.172  1.00  0.00           C  
ATOM    697  NE  ARG A  48      -9.878   1.370 -13.257  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.206   0.620 -14.315  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.452   0.248 -14.641  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.205   0.081 -15.016  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.816  -0.399  -8.658  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -13.035   0.352 -11.431  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.797  -0.852  -9.872  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.733  -0.972 -11.577  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.143   1.618 -10.096  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.527   1.014 -10.662  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -11.839   1.713 -12.462  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -10.605   2.798 -12.018  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -8.890   1.261 -13.055  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.251   0.757 -14.283  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.624  -0.289 -15.484  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.268   0.147 -14.628  1.00  0.00           H  
ATOM    713 HH22 ARG A  48      -9.447  -0.416 -15.860  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.744  -1.836 -12.586  1.00  0.00           N  
ATOM    715  CA  THR A  49     -14.403  -2.905 -13.317  1.00  0.00           C  
ATOM    716  C   THR A  49     -13.395  -3.872 -13.919  1.00  0.00           C  
ATOM    717  O   THR A  49     -13.789  -4.975 -14.283  1.00  0.00           O  
ATOM    718  CB  THR A  49     -15.312  -2.256 -14.360  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -14.529  -1.270 -14.990  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.507  -1.595 -13.684  1.00  0.00           C  
ATOM    721  H   THR A  49     -13.872  -0.881 -12.880  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.991  -3.339 -12.515  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.663  -2.979 -15.093  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -14.013  -1.624 -15.715  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -17.067  -2.356 -13.142  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -16.166  -0.863 -12.951  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -17.077  -0.943 -14.343  1.00  0.00           H  
ATOM    728  N   ASP A  50     -12.157  -3.380 -14.008  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -11.023  -4.117 -14.542  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.766  -3.588 -13.877  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.809  -2.581 -13.174  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -11.047  -3.890 -16.049  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -11.153  -2.428 -16.459  1.00  0.00           C  
ATOM    734  OD1 ASP A  50     -10.090  -1.796 -16.657  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -12.266  -1.876 -16.601  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -12.050  -2.433 -13.659  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -11.091  -5.158 -14.197  1.00  0.00           H  
ATOM    738  HB2 ASP A  50     -10.219  -4.285 -16.637  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.981  -4.336 -16.379  1.00  0.00           H  
ATOM    740  N   GLY A  51      -8.629  -4.256 -14.049  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -7.412  -4.035 -13.281  1.00  0.00           C  
ATOM    742  C   GLY A  51      -6.332  -3.235 -14.001  1.00  0.00           C  
ATOM    743  O   GLY A  51      -6.650  -2.327 -14.762  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.683  -5.175 -14.457  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -7.553  -3.640 -12.278  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -7.078  -5.066 -13.157  1.00  0.00           H  
ATOM    747  N   GLY A  52      -5.049  -3.557 -13.827  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.960  -3.090 -14.663  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.573  -1.632 -14.527  1.00  0.00           C  
ATOM    750  O   GLY A  52      -2.729  -1.200 -15.306  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.988  -4.334 -13.183  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -3.068  -3.710 -14.578  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -4.312  -3.239 -15.680  1.00  0.00           H  
ATOM    754  N   ASP A  53      -4.143  -0.863 -13.601  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -3.759   0.534 -13.545  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.407   0.831 -12.899  1.00  0.00           C  
ATOM    757  O   ASP A  53      -2.191   0.252 -11.837  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -4.891   1.352 -12.942  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -6.259   1.275 -13.590  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -6.350   1.730 -14.748  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -7.232   0.771 -12.993  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -4.500  -1.370 -12.801  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -3.674   0.819 -14.594  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -4.981   1.148 -11.873  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -4.532   2.388 -12.955  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.559   1.781 -13.295  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.263   1.949 -12.668  1.00  0.00           C  
ATOM    768  C   PRO A  54      -0.245   2.758 -11.384  1.00  0.00           C  
ATOM    769  O   PRO A  54      -0.873   3.800 -11.233  1.00  0.00           O  
ATOM    770  CB  PRO A  54       0.648   2.502 -13.763  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -0.387   3.349 -14.509  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -1.749   2.679 -14.418  1.00  0.00           C  
ATOM    773  HA  PRO A  54       0.110   0.971 -12.359  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       1.449   3.131 -13.397  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       1.035   1.664 -14.347  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -0.541   4.341 -14.083  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -0.065   3.582 -15.521  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.576   3.383 -14.282  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.980   2.131 -15.323  1.00  0.00           H  
ATOM    780  N   PHE A  55       0.359   2.143 -10.357  1.00  0.00           N  
ATOM    781  CA  PHE A  55       0.342   2.655  -9.001  1.00  0.00           C  
ATOM    782  C   PHE A  55       1.700   2.512  -8.337  1.00  0.00           C  
ATOM    783  O   PHE A  55       2.402   1.536  -8.611  1.00  0.00           O  
ATOM    784  CB  PHE A  55      -0.674   2.019  -8.061  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -2.038   2.658  -7.997  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -2.478   3.448  -6.939  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -2.852   2.433  -9.117  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -3.820   3.866  -6.903  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -4.178   2.872  -9.044  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -4.679   3.633  -7.986  1.00  0.00           C  
ATOM    791  H   PHE A  55       0.888   1.284 -10.447  1.00  0.00           H  
ATOM    792  HA  PHE A  55       0.199   3.737  -8.993  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -0.891   0.985  -8.332  1.00  0.00           H  
ATOM    794  HB3 PHE A  55      -0.207   2.035  -7.079  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -1.856   3.709  -6.095  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -2.573   1.751  -9.902  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -4.162   4.529  -6.130  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -4.838   2.731  -9.885  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -5.701   3.997  -7.966  1.00  0.00           H  
ATOM    800  N   GLU A  56       1.960   3.253  -7.258  1.00  0.00           N  
ATOM    801  CA  GLU A  56       3.155   3.096  -6.458  1.00  0.00           C  
ATOM    802  C   GLU A  56       2.969   3.532  -5.005  1.00  0.00           C  
ATOM    803  O   GLU A  56       2.150   4.380  -4.681  1.00  0.00           O  
ATOM    804  CB  GLU A  56       4.264   3.846  -7.181  1.00  0.00           C  
ATOM    805  CG  GLU A  56       5.619   3.934  -6.491  1.00  0.00           C  
ATOM    806  CD  GLU A  56       6.621   4.650  -7.400  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       7.174   4.012  -8.317  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       6.825   5.863  -7.172  1.00  0.00           O1-
ATOM    809  H   GLU A  56       1.271   3.948  -7.000  1.00  0.00           H  
ATOM    810  HA  GLU A  56       3.498   2.062  -6.416  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       4.454   3.510  -8.203  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       3.988   4.886  -7.325  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       5.464   4.428  -5.529  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       6.024   2.954  -6.237  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.737   2.922  -4.104  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.706   2.985  -2.655  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.162   3.186  -2.255  1.00  0.00           C  
ATOM    818  O   VAL A  57       5.925   2.239  -2.114  1.00  0.00           O  
ATOM    819  CB  VAL A  57       3.178   1.686  -2.036  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       3.107   1.801  -0.522  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       1.775   1.392  -2.553  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.236   2.117  -4.473  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.098   3.830  -2.341  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.809   0.850  -2.332  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       2.638   2.771  -0.382  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       2.433   1.060  -0.074  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       4.102   1.738  -0.069  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       1.711   1.528  -3.628  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       1.537   0.350  -2.335  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       0.922   1.884  -2.075  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.466   4.448  -1.972  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.828   4.906  -1.765  1.00  0.00           C  
ATOM    833  C   ALA A  58       7.014   5.614  -0.422  1.00  0.00           C  
ATOM    834  O   ALA A  58       6.071   6.090   0.200  1.00  0.00           O  
ATOM    835  CB  ALA A  58       7.182   5.764  -2.967  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.716   5.129  -1.927  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.608   4.155  -1.803  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       7.118   5.095  -3.823  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       6.561   6.651  -3.026  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       8.226   6.060  -2.983  1.00  0.00           H  
ATOM    841  N   ILE A  59       8.143   5.314   0.218  1.00  0.00           N  
ATOM    842  CA  ILE A  59       8.192   5.276   1.667  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.499   5.919   2.110  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.614   5.420   1.908  1.00  0.00           O  
ATOM    845  CB  ILE A  59       8.053   3.881   2.262  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       7.014   2.921   1.686  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       7.921   3.957   3.776  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.789   1.579   2.373  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.857   4.842  -0.311  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.428   5.955   2.037  1.00  0.00           H  
ATOM    851  HB  ILE A  59       8.948   3.352   1.941  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       6.030   3.365   1.749  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       7.391   2.733   0.685  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       7.837   2.989   4.283  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       8.736   4.566   4.170  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       7.034   4.582   3.933  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       5.904   1.169   1.894  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       7.713   1.004   2.260  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       6.488   1.697   3.415  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.418   7.047   2.816  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.540   7.727   3.437  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.703   7.136   4.831  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.702   6.834   5.488  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.217   9.222   3.483  1.00  0.00           C  
ATOM    865  CG  ASN A  60      10.313   9.891   2.121  1.00  0.00           C  
ATOM    866  OD1 ASN A  60      11.053   9.540   1.202  1.00  0.00           O  
ATOM    867  ND2 ASN A  60       9.666  11.045   1.919  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.520   7.483   2.988  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.471   7.503   2.912  1.00  0.00           H  
ATOM    870  HB2 ASN A  60       9.164   9.312   3.736  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      10.840   9.800   4.159  1.00  0.00           H  
ATOM    872 HD21 ASN A  60       8.864  11.288   2.495  1.00  0.00           H  
ATOM    873 HD22 ASN A  60       9.867  11.583   1.090  1.00  0.00           H  
ATOM    874  N   GLY A  61      11.918   6.881   5.296  1.00  0.00           N  
ATOM    875  CA  GLY A  61      12.316   6.092   6.447  1.00  0.00           C  
ATOM    876  C   GLY A  61      13.495   6.703   7.192  1.00  0.00           C  
ATOM    877  O   GLY A  61      14.124   7.634   6.687  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.535   7.045   4.515  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      11.573   6.139   7.241  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      12.593   5.071   6.175  1.00  0.00           H  
ATOM    881  N   PRO A  62      13.907   6.184   8.346  1.00  0.00           N  
ATOM    882  CA  PRO A  62      15.128   6.545   9.060  1.00  0.00           C  
ATOM    883  C   PRO A  62      16.418   6.580   8.265  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.684   5.737   7.405  1.00  0.00           O  
ATOM    885  CB  PRO A  62      15.234   5.508  10.178  1.00  0.00           C  
ATOM    886  CG  PRO A  62      14.366   4.320   9.763  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.288   5.015   8.946  1.00  0.00           C  
ATOM    888  HA  PRO A  62      14.953   7.565   9.408  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      16.288   5.256  10.232  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      14.889   5.994  11.087  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      15.007   3.746   9.095  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      13.908   3.835  10.628  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      13.075   4.192   8.266  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.434   5.409   9.496  1.00  0.00           H  
ATOM    895  N   ASP A  63      17.253   7.529   8.689  1.00  0.00           N  
ATOM    896  CA  ASP A  63      18.444   7.998   8.001  1.00  0.00           C  
ATOM    897  C   ASP A  63      18.127   8.743   6.707  1.00  0.00           C  
ATOM    898  O   ASP A  63      19.034   8.963   5.903  1.00  0.00           O  
ATOM    899  CB  ASP A  63      19.555   6.960   7.830  1.00  0.00           C  
ATOM    900  CG  ASP A  63      19.942   6.243   9.113  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      19.983   6.937  10.154  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      20.134   5.011   9.110  1.00  0.00           O1-
ATOM    903  H   ASP A  63      16.969   8.002   9.530  1.00  0.00           H  
ATOM    904  HA  ASP A  63      18.826   8.710   8.739  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      19.289   6.235   7.055  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      20.460   7.481   7.536  1.00  0.00           H  
ATOM    907  N   GLY A  64      16.887   9.061   6.346  1.00  0.00           N  
ATOM    908  CA  GLY A  64      16.498   9.840   5.183  1.00  0.00           C  
ATOM    909  C   GLY A  64      16.583   9.000   3.915  1.00  0.00           C  
ATOM    910  O   GLY A  64      16.915   9.431   2.816  1.00  0.00           O  
ATOM    911  H   GLY A  64      16.157   8.936   7.041  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      15.553  10.355   5.300  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      17.277  10.598   5.105  1.00  0.00           H  
ATOM    914  N   LEU A  65      16.284   7.707   4.086  1.00  0.00           N  
ATOM    915  CA  LEU A  65      16.156   6.705   3.044  1.00  0.00           C  
ATOM    916  C   LEU A  65      14.827   6.715   2.308  1.00  0.00           C  
ATOM    917  O   LEU A  65      13.817   6.844   2.998  1.00  0.00           O  
ATOM    918  CB  LEU A  65      16.577   5.341   3.588  1.00  0.00           C  
ATOM    919  CG  LEU A  65      17.993   5.386   4.148  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      18.381   3.981   4.606  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      19.112   5.739   3.180  1.00  0.00           C  
ATOM    922  H   LEU A  65      15.963   7.543   5.026  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.818   6.958   2.215  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      15.796   5.067   4.293  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      16.525   4.643   2.751  1.00  0.00           H  
ATOM    926  HG  LEU A  65      17.972   5.987   5.049  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      19.460   3.868   4.674  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      17.982   3.919   5.626  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      17.860   3.214   4.031  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      18.958   6.797   2.978  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      20.051   5.760   3.730  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      19.156   5.089   2.307  1.00  0.00           H  
ATOM    933  N   VAL A  66      14.793   6.556   0.982  1.00  0.00           N  
ATOM    934  CA  VAL A  66      13.629   6.262   0.167  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.561   4.812  -0.278  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.508   4.122  -0.634  1.00  0.00           O  
ATOM    937  CB  VAL A  66      13.618   7.185  -1.053  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      12.256   7.187  -1.734  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      13.981   8.646  -0.803  1.00  0.00           C  
ATOM    940  H   VAL A  66      15.703   6.445   0.579  1.00  0.00           H  
ATOM    941  HA  VAL A  66      12.727   6.298   0.773  1.00  0.00           H  
ATOM    942  HB  VAL A  66      14.356   6.829  -1.780  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      12.117   7.718  -2.675  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      12.097   6.189  -2.155  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      11.551   7.553  -0.992  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      15.053   8.775  -0.679  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      13.658   9.262  -1.638  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      13.386   8.904   0.077  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.346   4.266  -0.373  1.00  0.00           N  
ATOM    950  CA  VAL A  67      12.023   2.882  -0.701  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.686   2.883  -1.416  1.00  0.00           C  
ATOM    952  O   VAL A  67       9.872   3.779  -1.205  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.877   2.113   0.610  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      11.112   0.793   0.638  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      13.211   1.771   1.272  1.00  0.00           C  
ATOM    956  H   VAL A  67      11.518   4.763  -0.070  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.746   2.407  -1.373  1.00  0.00           H  
ATOM    958  HB  VAL A  67      11.388   2.747   1.345  1.00  0.00           H  
ATOM    959 HG11 VAL A  67      11.132   0.406   1.653  1.00  0.00           H  
ATOM    960 HG12 VAL A  67      10.068   1.043   0.451  1.00  0.00           H  
ATOM    961 HG13 VAL A  67      11.503  -0.016   0.011  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      13.884   2.621   1.216  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      13.021   1.437   2.297  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      13.647   0.923   0.751  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.433   1.896  -2.278  1.00  0.00           N  
ATOM    966  CA  ASP A  68       9.083   1.594  -2.702  1.00  0.00           C  
ATOM    967  C   ASP A  68       8.697   0.120  -2.625  1.00  0.00           C  
ATOM    968  O   ASP A  68       9.453  -0.797  -2.949  1.00  0.00           O  
ATOM    969  CB  ASP A  68       8.718   2.249  -4.037  1.00  0.00           C  
ATOM    970  CG  ASP A  68       9.576   2.109  -5.281  1.00  0.00           C  
ATOM    971  OD1 ASP A  68      10.028   3.100  -5.893  1.00  0.00           O  
ATOM    972  OD2 ASP A  68       9.742   0.956  -5.746  1.00  0.00           O1-
ATOM    973  H   ASP A  68      11.234   1.311  -2.474  1.00  0.00           H  
ATOM    974  HA  ASP A  68       8.361   2.019  -2.019  1.00  0.00           H  
ATOM    975  HB2 ASP A  68       7.720   1.925  -4.330  1.00  0.00           H  
ATOM    976  HB3 ASP A  68       8.487   3.278  -3.792  1.00  0.00           H  
ATOM    977  N   ALA A  69       7.476  -0.153  -2.159  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.851  -1.355  -1.669  1.00  0.00           C  
ATOM    979  C   ALA A  69       6.085  -2.100  -2.754  1.00  0.00           C  
ATOM    980  O   ALA A  69       5.340  -1.405  -3.438  1.00  0.00           O  
ATOM    981  CB  ALA A  69       6.027  -1.026  -0.423  1.00  0.00           C  
ATOM    982  H   ALA A  69       6.950   0.696  -2.049  1.00  0.00           H  
ATOM    983  HA  ALA A  69       7.698  -1.980  -1.405  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       5.780  -1.930   0.137  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       6.579  -0.299   0.168  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       5.075  -0.601  -0.758  1.00  0.00           H  
ATOM    987  N   LYS A  70       6.224  -3.407  -2.970  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.728  -4.077  -4.157  1.00  0.00           C  
ATOM    989  C   LYS A  70       4.217  -4.178  -4.177  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.538  -4.589  -3.241  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.494  -5.364  -4.444  1.00  0.00           C  
ATOM    992  CG  LYS A  70       5.922  -6.105  -5.649  1.00  0.00           C  
ATOM    993  CD  LYS A  70       6.368  -7.560  -5.623  1.00  0.00           C  
ATOM    994  CE  LYS A  70       5.857  -8.316  -4.391  1.00  0.00           C  
ATOM    995  NZ  LYS A  70       6.354  -9.701  -4.293  1.00  0.00           N1+
ATOM    996  H   LYS A  70       6.875  -3.922  -2.397  1.00  0.00           H  
ATOM    997  HA  LYS A  70       5.975  -3.450  -5.025  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       7.555  -5.172  -4.603  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       6.354  -5.952  -3.532  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       4.838  -6.151  -5.662  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       6.372  -5.701  -6.562  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       5.923  -8.084  -6.467  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       7.460  -7.594  -5.610  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70       6.126  -7.739  -3.512  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70       4.767  -8.373  -4.443  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70       5.788 -10.188  -3.614  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70       6.143 -10.227  -5.131  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70       7.267  -9.824  -3.908  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.611  -3.695  -5.272  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       2.182  -3.672  -5.509  1.00  0.00           C  
ATOM   1011  C   VAL A  71       1.901  -4.743  -6.557  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.683  -5.004  -7.474  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       1.755  -2.308  -6.031  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71       0.294  -2.309  -6.485  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       1.970  -1.266  -4.942  1.00  0.00           C  
ATOM   1016  H   VAL A  71       4.249  -3.561  -6.045  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.510  -3.885  -4.689  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       2.492  -2.145  -6.819  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71       0.062  -1.293  -6.806  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71       0.188  -2.978  -7.345  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71      -0.371  -2.593  -5.675  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       1.936  -0.233  -5.292  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       1.237  -1.348  -4.136  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       2.993  -1.341  -4.574  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.790  -5.444  -6.340  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.311  -6.488  -7.219  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.200  -6.561  -7.321  1.00  0.00           C  
ATOM   1028  O   THR A  72      -1.964  -6.729  -6.367  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.934  -7.839  -6.888  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       2.335  -7.849  -6.980  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.348  -8.902  -7.811  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.326  -5.297  -5.447  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.705  -6.285  -8.221  1.00  0.00           H  
ATOM   1034  HB  THR A  72       0.562  -8.061  -5.879  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       2.674  -7.356  -6.231  1.00  0.00           H  
ATOM   1036 HG21 THR A  72      -0.720  -8.965  -7.644  1.00  0.00           H  
ATOM   1037 HG22 THR A  72       0.537  -8.598  -8.836  1.00  0.00           H  
ATOM   1038 HG23 THR A  72       0.679  -9.900  -7.505  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.694  -6.552  -8.563  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -3.095  -6.503  -8.956  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -3.781  -7.817  -8.597  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.220  -8.880  -8.858  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -3.122  -6.146 -10.436  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.483  -6.174 -11.106  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.497  -6.628 -10.524  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -4.494  -5.720 -12.276  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -0.992  -6.668  -9.280  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.501  -5.636  -8.440  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.691  -5.164 -10.569  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -2.501  -6.818 -11.028  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -4.909  -7.676  -7.889  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.767  -8.787  -7.549  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -6.901  -9.144  -8.498  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -7.545 -10.160  -8.222  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -6.305  -8.578  -6.131  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -5.311  -8.256  -5.029  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -4.332  -8.996  -4.883  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.435  -7.177  -4.265  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -5.385  -6.789  -7.859  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -5.094  -9.646  -7.549  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -7.105  -7.840  -6.222  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.871  -9.443  -5.757  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.300  -6.710  -4.493  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -4.779  -6.968  -3.526  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -7.020  -8.509  -9.667  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -8.011  -8.879 -10.667  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -9.435  -8.878 -10.106  1.00  0.00           C  
ATOM   1068  O   ASN A  75     -10.202  -9.757 -10.491  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -7.566 -10.151 -11.362  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -6.167 -10.103 -11.961  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -5.676 -11.082 -12.508  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -5.459  -8.971 -11.947  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -6.471  -7.691  -9.875  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -7.893  -8.149 -11.468  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -7.611 -10.995 -10.671  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -8.244 -10.441 -12.167  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -5.815  -8.185 -11.426  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -4.590  -8.834 -12.450  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.769  -7.856  -9.320  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -11.002  -7.663  -8.579  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.374  -6.230  -8.241  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.275  -5.990  -7.437  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -11.022  -8.585  -7.364  1.00  0.00           C  
ATOM   1084  CG  ASP A  76     -10.042  -8.094  -6.304  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -9.328  -7.087  -6.510  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76      -9.990  -8.761  -5.246  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -9.029  -7.210  -9.098  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.768  -7.989  -9.289  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -12.008  -8.642  -6.906  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -10.875  -9.605  -7.697  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -10.623  -5.219  -8.675  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -10.803  -3.818  -8.334  1.00  0.00           C  
ATOM   1093  C   GLY A  77      -9.857  -3.365  -7.228  1.00  0.00           C  
ATOM   1094  O   GLY A  77      -9.896  -2.196  -6.862  1.00  0.00           O  
ATOM   1095  H   GLY A  77      -9.812  -5.521  -9.181  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -10.808  -3.168  -9.206  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -11.747  -3.635  -7.826  1.00  0.00           H  
ATOM   1098  N   THR A  78      -8.943  -4.207  -6.757  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -7.942  -3.907  -5.747  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.526  -4.362  -6.035  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.246  -5.146  -6.939  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.271  -4.522  -4.392  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -7.962  -5.872  -4.622  1.00  0.00           O  
ATOM   1104  CG2 THR A  78      -9.732  -4.523  -3.947  1.00  0.00           C  
ATOM   1105  H   THR A  78      -9.113  -5.199  -6.914  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -7.897  -2.817  -5.766  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -7.549  -4.194  -3.635  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.505  -6.221  -5.324  1.00  0.00           H  
ATOM   1109 HG21 THR A  78      -9.873  -5.111  -3.045  1.00  0.00           H  
ATOM   1110 HG22 THR A  78     -10.042  -3.486  -3.832  1.00  0.00           H  
ATOM   1111 HG23 THR A  78     -10.382  -4.991  -4.681  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.585  -3.826  -5.253  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.195  -4.217  -5.377  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.619  -4.584  -4.018  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -3.745  -3.791  -3.096  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.469  -3.009  -5.942  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -3.985  -2.633  -7.310  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -3.225  -2.939  -8.446  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.139  -1.850  -7.411  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.626  -2.502  -9.720  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -5.620  -1.512  -8.672  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -4.903  -1.938  -9.809  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -5.435  -1.739 -11.060  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -5.835  -3.156  -4.543  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -4.108  -5.044  -6.080  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -3.629  -2.171  -5.259  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.405  -3.242  -5.900  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -2.290  -3.480  -8.419  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -5.566  -1.454  -6.498  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -3.092  -2.819 -10.600  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -6.562  -1.025  -8.879  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -6.367  -1.526 -11.029  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -2.895  -5.713  -3.988  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -2.121  -6.177  -2.848  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.784  -5.444  -2.846  1.00  0.00           C  
ATOM   1136  O   GLY A  80      -0.135  -5.366  -3.882  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -2.776  -6.244  -4.844  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.586  -5.850  -1.918  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -1.873  -7.215  -3.045  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.450  -4.971  -1.641  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.780  -4.308  -1.248  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.479  -5.132  -0.170  1.00  0.00           C  
ATOM   1143  O   VAL A  81       0.784  -5.462   0.787  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       0.591  -2.902  -0.694  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       1.957  -2.226  -0.543  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81      -0.224  -1.992  -1.605  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -1.192  -5.046  -0.966  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.443  -4.306  -2.113  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.137  -2.954   0.293  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.692  -2.834  -0.011  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.306  -2.104  -1.567  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       1.723  -1.330   0.038  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       0.152  -2.070  -2.618  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81      -1.226  -2.418  -1.561  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81      -0.455  -1.000  -1.218  1.00  0.00           H  
ATOM   1156  N   VAL A  82       2.801  -5.311  -0.238  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       3.572  -6.090   0.707  1.00  0.00           C  
ATOM   1158  C   VAL A  82       4.847  -5.357   1.123  1.00  0.00           C  
ATOM   1159  O   VAL A  82       5.459  -4.825   0.194  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       3.977  -7.458   0.171  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       4.669  -7.567  -1.181  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       4.797  -8.276   1.170  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.371  -4.803  -0.888  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.001  -6.342   1.604  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       3.020  -7.969   0.038  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       5.679  -7.160  -1.155  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       4.668  -8.633  -1.411  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       4.112  -7.109  -1.999  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       4.245  -8.347   2.111  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       4.859  -9.324   0.880  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       5.835  -7.949   1.184  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.098  -5.380   2.431  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       6.222  -4.613   2.918  1.00  0.00           C  
ATOM   1174  C   TYR A  83       6.770  -5.131   4.244  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.091  -5.825   5.004  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       5.742  -3.165   2.998  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       6.683  -2.143   3.588  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       6.421  -1.611   4.858  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       7.862  -1.834   2.904  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       7.459  -0.891   5.450  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       8.872  -1.073   3.510  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       8.698  -0.640   4.840  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       9.679   0.071   5.460  1.00  0.00           O  
ATOM   1184  H   TYR A  83       4.412  -5.879   2.986  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       6.964  -4.691   2.124  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       5.646  -2.847   1.955  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       4.802  -3.120   3.549  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       5.453  -1.798   5.307  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       8.057  -2.269   1.935  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       7.343  -0.655   6.503  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       9.760  -0.766   2.980  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       9.520   0.403   6.346  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.091  -5.025   4.352  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       8.903  -5.471   5.467  1.00  0.00           C  
ATOM   1195  C   ASP A  84       9.810  -4.323   5.876  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.186  -3.445   5.096  1.00  0.00           O  
ATOM   1197  CB  ASP A  84       9.629  -6.795   5.257  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      10.332  -6.995   3.925  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      10.337  -8.089   3.321  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.084  -6.094   3.504  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       8.600  -4.334   3.809  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.191  -5.593   6.280  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.289  -6.884   6.123  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       8.868  -7.576   5.253  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.120  -4.287   7.175  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      10.822  -3.211   7.849  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.165  -3.656   8.380  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.243  -4.487   9.285  1.00  0.00           O  
ATOM   1209  CB  ALA A  85      10.120  -2.614   9.071  1.00  0.00           C  
ATOM   1210  H   ALA A  85       9.681  -5.020   7.709  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      10.992  -2.470   7.061  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85      10.673  -1.695   9.294  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85       9.091  -2.387   8.781  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85      10.275  -3.256   9.931  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.300  -3.182   7.861  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      14.622  -3.579   8.303  1.00  0.00           C  
ATOM   1217  C   PRO A  86      15.081  -3.084   9.672  1.00  0.00           C  
ATOM   1218  O   PRO A  86      16.110  -3.496  10.187  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      15.557  -3.137   7.178  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      14.834  -1.878   6.721  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      13.356  -2.248   6.752  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.691  -4.658   8.417  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      16.554  -2.941   7.554  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      15.552  -3.895   6.395  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      15.157  -1.086   7.395  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      15.103  -1.624   5.696  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      12.723  -1.376   6.887  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.111  -2.766   5.818  1.00  0.00           H  
ATOM   1229  N   VAL A  87      14.394  -2.092  10.256  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.787  -1.458  11.500  1.00  0.00           C  
ATOM   1231  C   VAL A  87      13.548  -1.114  12.320  1.00  0.00           C  
ATOM   1232  O   VAL A  87      12.499  -0.843  11.750  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      15.421  -0.103  11.187  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      16.657  -0.389  10.336  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      14.621   0.950  10.433  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.753  -1.505   9.741  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      15.473  -2.105  12.050  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      15.846   0.253  12.129  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      17.337   0.473  10.330  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      17.248  -1.134  10.872  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      16.338  -0.767   9.369  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      13.889   1.464  11.044  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      15.201   1.742   9.958  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      14.074   0.410   9.655  1.00  0.00           H  
ATOM   1245  N   GLU A  88      13.686  -1.256  13.637  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      12.772  -0.632  14.576  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.655   0.821  14.169  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.645   1.541  14.293  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.143  -0.834  16.042  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.070  -0.239  16.934  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      12.143  -0.839  18.341  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      11.931  -2.053  18.478  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      12.716  -0.146  19.214  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      14.511  -1.749  13.942  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      11.838  -1.184  14.400  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      13.312  -1.870  16.343  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      14.107  -0.362  16.226  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      12.106   0.849  16.856  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      11.093  -0.555  16.578  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.456   1.329  13.858  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      11.358   2.690  13.379  1.00  0.00           C  
ATOM   1262  C   GLY A  89       9.917   3.072  13.086  1.00  0.00           C  
ATOM   1263  O   GLY A  89       9.005   2.244  13.094  1.00  0.00           O  
ATOM   1264  H   GLY A  89      10.695   0.685  13.699  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.666   3.384  14.169  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      11.922   2.762  12.456  1.00  0.00           H  
ATOM   1267  N   ASN A  90       9.705   4.359  12.807  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.591   4.968  12.097  1.00  0.00           C  
ATOM   1269  C   ASN A  90       8.919   5.260  10.638  1.00  0.00           C  
ATOM   1270  O   ASN A  90       9.953   5.840  10.314  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       8.034   6.172  12.861  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       6.557   6.386  12.617  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       6.128   6.436  11.465  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       5.651   6.420  13.607  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.455   5.030  12.815  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       7.889   4.136  12.085  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       8.036   6.007  13.935  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       8.507   7.132  12.671  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       6.040   6.506  14.539  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       4.675   6.599  13.412  1.00  0.00           H  
ATOM   1281  N   TYR A  91       7.979   4.873   9.773  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       8.164   4.938   8.329  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.975   5.711   7.779  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.936   5.789   8.414  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       8.274   3.513   7.787  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       9.654   2.914   7.750  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91      10.393   2.470   8.854  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91      10.192   2.758   6.462  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      11.660   1.909   8.661  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91      11.496   2.278   6.312  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      12.240   1.752   7.387  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      13.433   1.160   7.104  1.00  0.00           O  
ATOM   1293  H   TYR A  91       7.174   4.442  10.192  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       9.018   5.583   8.151  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       7.629   2.896   8.419  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       7.770   3.558   6.818  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91       9.907   2.428   9.826  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       9.627   3.066   5.598  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      12.153   1.502   9.528  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91      11.940   2.360   5.326  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      13.630   1.186   6.165  1.00  0.00           H  
ATOM   1302  N   ASN A  92       7.238   6.402   6.665  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       6.302   7.352   6.094  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.838   7.016   4.683  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.636   7.144   3.755  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       7.000   8.703   6.086  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       6.162   9.884   5.617  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       6.445  10.568   4.632  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       5.174  10.305   6.419  1.00  0.00           N  
ATOM   1310  H   ASN A  92       8.192   6.462   6.333  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       5.361   7.326   6.646  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       7.264   8.923   7.114  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.839   8.646   5.398  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       4.705   9.777   7.146  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.541  11.047   6.152  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.577   6.647   4.460  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       4.105   6.045   3.227  1.00  0.00           C  
ATOM   1318  C   VAL A  93       3.396   7.147   2.469  1.00  0.00           C  
ATOM   1319  O   VAL A  93       2.620   7.930   3.020  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       3.266   4.778   3.366  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.975   4.190   1.985  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       3.956   3.666   4.137  1.00  0.00           C  
ATOM   1323  H   VAL A  93       3.955   6.812   5.234  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.979   5.691   2.673  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       2.350   4.953   3.930  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       3.906   4.206   1.435  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       2.545   3.186   1.988  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       2.244   4.767   1.412  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       4.859   3.313   3.639  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       4.228   4.026   5.131  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       3.282   2.840   4.384  1.00  0.00           H  
ATOM   1332  N   ASN A  94       3.696   7.284   1.179  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       3.038   8.028   0.117  1.00  0.00           C  
ATOM   1334  C   ASN A  94       2.642   7.137  -1.050  1.00  0.00           C  
ATOM   1335  O   ASN A  94       3.453   6.442  -1.649  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.909   9.218  -0.287  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       3.064  10.222  -1.065  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       1.893  10.385  -0.726  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       3.447  10.731  -2.243  1.00  0.00           N  
ATOM   1340  H   ASN A  94       4.462   6.735   0.806  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       2.166   8.363   0.682  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       4.318   9.723   0.593  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       4.828   8.866  -0.737  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       4.184  10.289  -2.755  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       2.762  11.258  -2.771  1.00  0.00           H  
ATOM   1346  N   VAL A  95       1.357   7.245  -1.421  1.00  0.00           N  
ATOM   1347  CA  VAL A  95       0.865   6.397  -2.484  1.00  0.00           C  
ATOM   1348  C   VAL A  95       0.415   7.256  -3.659  1.00  0.00           C  
ATOM   1349  O   VAL A  95      -0.078   8.359  -3.418  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -0.216   5.504  -1.893  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -0.880   4.482  -2.806  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95       0.258   4.675  -0.702  1.00  0.00           C  
ATOM   1353  H   VAL A  95       0.720   7.854  -0.937  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       1.564   5.639  -2.873  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.024   6.153  -1.547  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -0.268   3.627  -3.090  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -1.781   4.053  -2.353  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -1.254   4.986  -3.692  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95       0.438   5.253   0.200  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95      -0.559   4.022  -0.408  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95       1.179   4.146  -0.977  1.00  0.00           H  
ATOM   1362  N   THR A  96       0.634   6.786  -4.884  1.00  0.00           N  
ATOM   1363  CA  THR A  96       0.414   7.592  -6.072  1.00  0.00           C  
ATOM   1364  C   THR A  96      -0.208   6.784  -7.197  1.00  0.00           C  
ATOM   1365  O   THR A  96       0.075   5.588  -7.274  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.729   8.153  -6.609  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.794   7.228  -6.623  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       2.377   9.331  -5.899  1.00  0.00           C  
ATOM   1369  H   THR A  96       1.163   5.926  -4.974  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.253   8.407  -5.810  1.00  0.00           H  
ATOM   1371  HB  THR A  96       1.552   8.422  -7.650  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       2.974   7.007  -5.705  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       2.292   9.287  -4.814  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       3.458   9.284  -6.035  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       1.893  10.239  -6.272  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -0.827   7.420  -8.192  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -1.906   6.915  -9.025  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -1.487   7.337 -10.429  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -1.688   8.503 -10.757  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -3.144   7.594  -8.434  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -4.484   7.227  -9.060  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -5.600   7.564  -8.086  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -4.763   8.063 -10.310  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -1.047   8.379  -7.937  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -1.868   5.838  -8.846  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -3.091   7.418  -7.357  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -3.005   8.671  -8.507  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -4.532   6.144  -9.202  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -5.340   7.203  -7.095  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -5.675   8.647  -8.027  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -6.545   7.015  -8.129  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -4.586   9.132 -10.257  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -4.161   7.666 -11.128  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -5.817   7.872 -10.517  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -0.807   6.510 -11.218  1.00  0.00           N  
ATOM   1396  CA  ARG A  98      -0.233   6.965 -12.464  1.00  0.00           C  
ATOM   1397  C   ARG A  98       0.644   8.198 -12.273  1.00  0.00           C  
ATOM   1398  O   ARG A  98       0.611   9.162 -13.027  1.00  0.00           O  
ATOM   1399  CB  ARG A  98      -1.388   7.258 -13.423  1.00  0.00           C  
ATOM   1400  CG  ARG A  98      -1.080   7.230 -14.913  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -2.339   7.458 -15.745  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -2.766   8.848 -15.570  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98      -3.799   9.337 -14.874  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98      -4.588   8.646 -14.037  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98      -4.099  10.627 -15.070  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -0.708   5.567 -10.849  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       0.360   6.186 -12.958  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -2.043   6.389 -13.310  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -1.835   8.201 -13.125  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98      -0.366   8.006 -15.165  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98      -0.629   6.296 -15.253  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98      -2.141   7.301 -16.802  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98      -3.113   6.745 -15.426  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -2.115   9.511 -15.962  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98      -4.584   7.637 -13.966  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98      -5.383   9.047 -13.576  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -3.532  11.196 -15.680  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98      -4.754  11.207 -14.562  1.00  0.00           H  
ATOM   1419  N   GLY A  99       1.364   8.205 -11.145  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       2.198   9.323 -10.744  1.00  0.00           C  
ATOM   1421  C   GLY A  99       1.487  10.620 -10.425  1.00  0.00           C  
ATOM   1422  O   GLY A  99       1.954  11.696 -10.809  1.00  0.00           O  
ATOM   1423  H   GLY A  99       1.530   7.301 -10.736  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       2.917   9.112  -9.945  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       2.797   9.405 -11.642  1.00  0.00           H  
ATOM   1426  N   ASN A 100       0.299  10.459  -9.824  1.00  0.00           N  
ATOM   1427  CA  ASN A 100      -0.430  11.533  -9.184  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -0.540  11.269  -7.687  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -0.739  10.109  -7.331  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -1.837  11.628  -9.770  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -1.981  12.057 -11.223  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100      -1.732  13.206 -11.587  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -2.063  11.048 -12.090  1.00  0.00           N  
ATOM   1434  H   ASN A 100      -0.037   9.505  -9.735  1.00  0.00           H  
ATOM   1435  HA  ASN A 100       0.153  12.443  -9.309  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -2.309  10.667  -9.641  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -2.451  12.426  -9.353  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -2.151  10.150 -11.624  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -1.932  11.204 -13.083  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -0.422  12.296  -6.856  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -0.808  12.173  -5.463  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -2.311  12.096  -5.293  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -3.135  12.297  -6.188  1.00  0.00           O  
ATOM   1444  CB  PRO A 101      -0.266  13.383  -4.719  1.00  0.00           C  
ATOM   1445  CG  PRO A 101      -0.338  14.430  -5.821  1.00  0.00           C  
ATOM   1446  CD  PRO A 101       0.009  13.666  -7.099  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -0.352  11.256  -5.076  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -0.850  13.631  -3.830  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101       0.793  13.234  -4.506  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -1.314  14.912  -5.841  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101       0.385  15.216  -5.589  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101      -0.442  14.142  -7.963  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101       1.095  13.639  -7.207  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -2.686  11.689  -4.078  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -4.032  11.376  -3.633  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -4.336  11.922  -2.245  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -3.468  12.545  -1.627  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -4.296   9.884  -3.826  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -3.455   9.035  -2.880  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -3.991   9.349  -5.214  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -3.498   7.520  -3.074  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -2.039  11.837  -3.326  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -4.663  11.908  -4.350  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -5.355   9.702  -3.648  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -2.398   9.293  -2.797  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -3.852   9.213  -1.875  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -4.642   9.861  -5.928  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -2.957   9.458  -5.549  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -4.370   8.331  -5.340  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -4.525   7.200  -3.221  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -2.957   7.283  -3.987  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -3.111   7.046  -2.171  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -5.533  11.729  -1.693  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -5.969  12.324  -0.449  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -5.311  11.642   0.743  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -5.068  10.445   0.601  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -7.494  12.175  -0.355  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -8.152  13.101  -1.370  1.00  0.00           C  
ATOM   1479  CD  LYS A 103      -9.629  12.776  -1.553  1.00  0.00           C  
ATOM   1480  CE  LYS A 103     -10.415  13.244  -0.336  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103     -11.886  13.230  -0.445  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -6.074  10.893  -1.849  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -5.670  13.370  -0.454  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -7.765  11.135  -0.506  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -7.800  12.552   0.622  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -8.177  14.139  -1.034  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -7.657  12.973  -2.329  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103      -9.944  13.198  -2.516  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103      -9.803  11.695  -1.656  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103     -10.177  12.630   0.532  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103     -10.117  14.300  -0.351  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103     -12.179  13.483  -1.378  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103     -12.130  12.322  -0.077  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103     -12.245  13.900   0.210  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -5.405  12.280   1.906  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -4.984  11.743   3.190  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -3.473  11.546   3.317  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -2.957  11.585   4.434  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -5.859  10.637   3.765  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -7.280  11.093   4.084  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -8.206  11.127   3.278  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -7.557  11.445   5.340  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -5.782  13.202   1.780  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -5.320  12.543   3.849  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -5.863   9.753   3.137  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -5.397  10.262   4.686  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -6.917  11.475   6.125  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -8.529  11.504   5.601  1.00  0.00           H  
ATOM   1509  N   MET A 105      -2.747  11.462   2.202  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -1.320  11.251   2.100  1.00  0.00           C  
ATOM   1511  C   MET A 105      -0.431  12.371   2.604  1.00  0.00           C  
ATOM   1512  O   MET A 105      -0.908  13.496   2.529  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.085  10.914   0.627  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -1.516   9.501   0.255  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -0.555   8.176   1.032  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -1.896   7.011   1.393  1.00  0.00           C  
ATOM   1517  H   MET A 105      -3.267  11.011   1.459  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -1.243  10.322   2.664  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -1.519  11.686  -0.013  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -0.007  10.948   0.530  1.00  0.00           H  
ATOM   1521  HG2 MET A 105      -2.559   9.289   0.472  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -1.320   9.364  -0.812  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -1.537   6.065   1.815  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -2.512   7.397   2.192  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -2.511   6.769   0.527  1.00  0.00           H  
ATOM   1526  N   PRO A 106       0.837  12.092   2.941  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       1.444  10.832   3.293  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.974  10.460   4.693  1.00  0.00           C  
ATOM   1529  O   PRO A 106       0.550  11.342   5.434  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       2.926  11.173   3.302  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       2.988  12.595   3.850  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       1.743  13.197   3.210  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       1.199  10.098   2.525  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       3.493  10.500   3.941  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       3.354  11.075   2.292  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       2.941  12.490   4.930  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       3.844  13.208   3.551  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       1.327  14.055   3.728  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       2.142  13.490   2.236  1.00  0.00           H  
ATOM   1540  N   ILE A 107       1.066   9.176   5.050  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.589   8.580   6.284  1.00  0.00           C  
ATOM   1542  C   ILE A 107       1.702   7.729   6.878  1.00  0.00           C  
ATOM   1543  O   ILE A 107       2.702   7.501   6.201  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.738   7.862   6.068  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.728   6.934   4.853  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -1.790   8.965   6.006  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107      -1.819   5.871   4.973  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.605   8.664   4.366  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.406   9.428   6.950  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -0.954   7.346   7.000  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -0.680   7.412   3.876  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107       0.277   6.511   4.857  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -1.608   9.644   5.167  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -2.757   8.484   5.874  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -1.764   9.615   6.879  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107      -1.470   5.130   4.261  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -1.873   5.434   5.971  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107      -2.777   6.318   4.730  1.00  0.00           H  
ATOM   1559  N   ASP A 108       1.622   7.389   8.170  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       2.719   6.964   9.020  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.515   5.538   9.514  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.390   5.139   9.817  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       2.915   7.919  10.194  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       3.233   9.303   9.654  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       2.640  10.311  10.124  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       4.155   9.432   8.820  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       0.730   7.471   8.632  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       3.660   6.890   8.480  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       1.974   7.913  10.746  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       3.701   7.442  10.787  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.603   4.788   9.715  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.624   3.386  10.084  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.709   3.085  11.115  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.885   3.303  10.838  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       3.744   2.398   8.935  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       4.065   0.929   9.222  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       2.510   2.343   8.034  1.00  0.00           C  
ATOM   1578  H   VAL A 109       4.467   5.273   9.558  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.669   3.179  10.561  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       4.604   2.815   8.407  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       3.980   0.359   8.286  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       5.109   0.903   9.525  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       3.332   0.535   9.923  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       1.676   1.936   8.599  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       2.314   3.336   7.618  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       2.673   1.652   7.217  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.318   2.637  12.303  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.312   2.104  13.221  1.00  0.00           C  
ATOM   1589  C   LYS A 110       5.719   0.663  12.979  1.00  0.00           C  
ATOM   1590  O   LYS A 110       4.850  -0.172  12.729  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       4.827   2.363  14.651  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       5.962   2.030  15.614  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       5.539   2.259  17.056  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       6.728   2.514  17.979  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       6.255   2.622  19.370  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.337   2.484  12.520  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       6.260   2.642  13.213  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       4.486   3.400  14.760  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       4.022   1.669  14.894  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       6.323   1.004  15.573  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       6.843   2.623  15.352  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       4.810   3.069  17.095  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       5.090   1.322  17.414  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       7.514   1.762  17.910  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       7.216   3.452  17.686  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       5.855   1.733  19.639  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       7.033   2.836  19.970  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       5.689   3.451  19.415  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.016   0.358  13.039  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       7.607  -0.909  12.656  1.00  0.00           C  
ATOM   1611  C   CYS A 111       8.436  -1.403  13.829  1.00  0.00           C  
ATOM   1612  O   CYS A 111       9.121  -0.627  14.491  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       8.576  -0.648  11.509  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       7.769  -0.071   9.997  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.643   1.133  13.164  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       6.944  -1.651  12.212  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111       9.239   0.143  11.881  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111       9.124  -1.560  11.276  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       7.444  -1.269   9.493  1.00  0.00           H  
ATOM   1620  N   ILE A 112       8.309  -2.674  14.208  1.00  0.00           N  
ATOM   1621  CA  ILE A 112       9.102  -3.240  15.276  1.00  0.00           C  
ATOM   1622  C   ILE A 112       9.869  -4.423  14.704  1.00  0.00           C  
ATOM   1623  O   ILE A 112       9.441  -5.129  13.791  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       8.170  -3.652  16.421  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112       7.269  -2.557  16.985  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112       8.913  -4.316  17.570  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112       7.832  -1.270  17.584  1.00  0.00           C  
ATOM   1628  H   ILE A 112       7.714  -3.289  13.660  1.00  0.00           H  
ATOM   1629  HA  ILE A 112       9.852  -2.503  15.556  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       7.535  -4.414  15.964  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112       6.608  -2.166  16.214  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112       6.647  -3.002  17.762  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112       9.477  -3.502  18.027  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112       8.167  -4.721  18.254  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112       9.640  -5.053  17.237  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112       8.558  -1.502  18.362  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112       8.269  -0.694  16.770  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112       7.002  -0.700  17.996  1.00  0.00           H  
ATOM   1639  N   GLU A 113      11.121  -4.681  15.073  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      12.145  -5.411  14.343  1.00  0.00           C  
ATOM   1641  C   GLU A 113      12.106  -6.929  14.451  1.00  0.00           C  
ATOM   1642  O   GLU A 113      13.097  -7.661  14.473  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      13.521  -4.842  14.636  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      14.459  -4.771  13.436  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      15.794  -4.102  13.713  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      15.830  -2.942  14.179  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      16.812  -4.714  13.345  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      11.539  -4.120  15.799  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      12.060  -5.083  13.307  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      13.420  -3.793  14.942  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      14.033  -5.380  15.441  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      14.608  -5.801  13.112  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      13.895  -4.201  12.688  1.00  0.00           H  
ATOM   1654  N   GLY A 114      10.886  -7.474  14.397  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      10.605  -8.887  14.569  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.035  -9.740  13.381  1.00  0.00           C  
ATOM   1657  H   GLY A 114      10.118  -6.880  14.123  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      11.103  -9.263  15.464  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114       9.517  -8.972  14.598  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -12.622 -13.639  -5.135  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.342 -12.479  -5.686  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.762 -12.118  -7.042  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.614 -12.467  -7.324  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.394 -11.252  -4.774  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.126 -11.499  -3.458  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.914 -11.308  -3.700  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.400 -11.117  -1.957  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.617 -13.566  -5.144  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.000 -13.871  -4.222  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.819 -14.375  -5.801  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.366 -12.764  -5.914  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.373 -11.040  -4.474  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.754 -10.354  -5.269  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.958 -12.517  -3.112  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.748 -10.790  -2.734  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.931 -10.196  -1.623  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.491 -11.138  -1.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.172 -12.041  -1.425  1.00  0.00           H  
ATOM     20  N   HIS A   2     -13.546 -11.424  -7.854  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -13.241 -11.301  -9.271  1.00  0.00           C  
ATOM     22  C   HIS A   2     -13.750 -10.021  -9.916  1.00  0.00           C  
ATOM     23  O   HIS A   2     -14.774  -9.408  -9.615  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -13.863 -12.537  -9.920  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -13.400 -12.781 -11.337  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -12.092 -12.865 -11.780  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -14.125 -12.771 -12.507  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -12.065 -13.079 -13.104  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -13.318 -13.113 -13.585  1.00  0.00           N  
ATOM     30  H   HIS A   2     -14.466 -11.220  -7.492  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -12.161 -11.332  -9.341  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -13.643 -13.445  -9.355  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -14.949 -12.517  -9.884  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -11.262 -12.920 -11.215  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -15.202 -12.730 -12.454  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -11.185 -13.445 -13.610  1.00  0.00           H  
ATOM     37  N   HIS A   3     -12.974  -9.595 -10.916  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.270  -8.608 -11.929  1.00  0.00           C  
ATOM     39  C   HIS A   3     -14.612  -8.777 -12.629  1.00  0.00           C  
ATOM     40  O   HIS A   3     -15.042  -9.882 -12.948  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.199  -8.707 -13.006  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -10.903  -8.025 -12.633  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -10.839  -6.896 -11.833  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -9.620  -8.315 -13.049  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -9.576  -6.445 -11.810  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -8.837  -7.299 -12.505  1.00  0.00           N  
ATOM     47  H   HIS A   3     -12.168 -10.181 -11.070  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -13.307  -7.633 -11.438  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -12.041  -9.764 -13.242  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -12.468  -8.213 -13.943  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -11.649  -6.339 -11.613  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -9.321  -9.143 -13.669  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -9.248  -5.575 -11.251  1.00  0.00           H  
ATOM     54  N   HIS A   4     -15.371  -7.692 -12.793  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -16.742  -7.627 -13.272  1.00  0.00           C  
ATOM     56  C   HIS A   4     -16.886  -6.495 -14.285  1.00  0.00           C  
ATOM     57  O   HIS A   4     -17.677  -5.562 -14.119  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -17.699  -7.547 -12.093  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -17.256  -6.721 -10.909  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -16.672  -7.297  -9.798  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -17.259  -5.362 -10.684  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -16.278  -6.297  -8.991  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -16.673  -5.103  -9.445  1.00  0.00           N  
ATOM     64  H   HIS A   4     -14.996  -6.848 -12.382  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -16.908  -8.561 -13.802  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -18.701  -7.237 -12.382  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -17.908  -8.571 -11.795  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -16.499  -8.292  -9.793  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -17.695  -4.603 -11.313  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -15.767  -6.480  -8.061  1.00  0.00           H  
ATOM     71  N   HIS A   5     -16.181  -6.561 -15.417  1.00  0.00           N  
ATOM     72  CA  HIS A   5     -16.252  -5.736 -16.610  1.00  0.00           C  
ATOM     73  C   HIS A   5     -17.344  -6.313 -17.495  1.00  0.00           C  
ATOM     74  O   HIS A   5     -17.605  -7.509 -17.472  1.00  0.00           O  
ATOM     75  CB  HIS A   5     -14.880  -5.618 -17.280  1.00  0.00           C  
ATOM     76  CG  HIS A   5     -14.282  -6.972 -17.512  1.00  0.00           C  
ATOM     77  ND1 HIS A   5     -14.226  -7.601 -18.754  1.00  0.00           N  
ATOM     78  CD2 HIS A   5     -13.413  -7.719 -16.749  1.00  0.00           C  
ATOM     79  CE1 HIS A   5     -13.470  -8.710 -18.728  1.00  0.00           C  
ATOM     80  NE2 HIS A   5     -12.987  -8.818 -17.491  1.00  0.00           N  
ATOM     81  H   HIS A   5     -15.516  -7.320 -15.517  1.00  0.00           H  
ATOM     82  HA  HIS A   5     -16.557  -4.742 -16.292  1.00  0.00           H  
ATOM     83  HB2 HIS A   5     -14.974  -5.107 -18.241  1.00  0.00           H  
ATOM     84  HB3 HIS A   5     -14.154  -5.075 -16.671  1.00  0.00           H  
ATOM     85  HD1 HIS A   5     -14.783  -7.258 -19.519  1.00  0.00           H  
ATOM     86  HD2 HIS A   5     -13.051  -7.315 -15.823  1.00  0.00           H  
ATOM     87  HE1 HIS A   5     -13.374  -9.527 -19.421  1.00  0.00           H  
ATOM     88  N   HIS A   6     -17.938  -5.497 -18.377  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -18.952  -5.807 -19.359  1.00  0.00           C  
ATOM     90  C   HIS A   6     -18.737  -5.165 -20.722  1.00  0.00           C  
ATOM     91  O   HIS A   6     -19.250  -5.751 -21.675  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -20.348  -5.579 -18.805  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -20.664  -6.347 -17.558  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -20.594  -5.771 -16.296  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -20.705  -7.698 -17.291  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -20.580  -6.680 -15.307  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -20.701  -7.871 -15.912  1.00  0.00           N  
ATOM     98  H   HIS A   6     -17.723  -4.511 -18.320  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -18.938  -6.885 -19.533  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -20.430  -4.499 -18.640  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -21.109  -5.880 -19.523  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -20.354  -4.824 -16.042  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -20.801  -8.570 -17.915  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -20.369  -6.592 -14.256  1.00  0.00           H  
ATOM    105  N   HIS A   7     -18.117  -3.987 -20.851  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -17.811  -3.241 -22.054  1.00  0.00           C  
ATOM    107  C   HIS A   7     -16.350  -2.854 -22.181  1.00  0.00           C  
ATOM    108  O   HIS A   7     -15.743  -2.498 -21.165  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -18.689  -1.983 -22.056  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -18.568  -0.982 -20.944  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -17.860   0.205 -20.931  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -19.319  -1.088 -19.790  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -18.043   0.740 -19.711  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -18.907  -0.003 -19.019  1.00  0.00           N  
ATOM    115  H   HIS A   7     -17.732  -3.639 -19.985  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -18.067  -3.862 -22.906  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -18.633  -1.552 -23.060  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -19.709  -2.354 -22.073  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -17.334   0.649 -21.673  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -20.026  -1.850 -19.519  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -17.544   1.647 -19.409  1.00  0.00           H  
ATOM    122  N   ALA A   8     -15.760  -2.823 -23.374  1.00  0.00           N  
ATOM    123  CA  ALA A   8     -14.342  -2.550 -23.513  1.00  0.00           C  
ATOM    124  C   ALA A   8     -13.774  -1.186 -23.151  1.00  0.00           C  
ATOM    125  O   ALA A   8     -12.648  -1.153 -22.666  1.00  0.00           O  
ATOM    126  CB  ALA A   8     -14.143  -2.956 -24.972  1.00  0.00           C  
ATOM    127  H   ALA A   8     -16.221  -3.189 -24.203  1.00  0.00           H  
ATOM    128  HA  ALA A   8     -13.875  -3.288 -22.865  1.00  0.00           H  
ATOM    129  HB1 ALA A   8     -14.694  -2.349 -25.686  1.00  0.00           H  
ATOM    130  HB2 ALA A   8     -13.101  -2.702 -25.180  1.00  0.00           H  
ATOM    131  HB3 ALA A   8     -14.358  -4.003 -25.169  1.00  0.00           H  
ATOM    132  N   SER A   9     -14.496  -0.070 -23.241  1.00  0.00           N  
ATOM    133  CA  SER A   9     -14.039   1.165 -22.628  1.00  0.00           C  
ATOM    134  C   SER A   9     -13.991   1.148 -21.110  1.00  0.00           C  
ATOM    135  O   SER A   9     -14.881   0.626 -20.439  1.00  0.00           O  
ATOM    136  CB  SER A   9     -14.918   2.339 -23.083  1.00  0.00           C  
ATOM    137  OG  SER A   9     -16.282   2.018 -23.227  1.00  0.00           O  
ATOM    138  H   SER A   9     -15.389  -0.008 -23.710  1.00  0.00           H  
ATOM    139  HA  SER A   9     -13.045   1.388 -23.026  1.00  0.00           H  
ATOM    140  HB2 SER A   9     -14.746   3.150 -22.368  1.00  0.00           H  
ATOM    141  HB3 SER A   9     -14.461   2.618 -24.036  1.00  0.00           H  
ATOM    142  HG  SER A   9     -16.651   2.750 -23.717  1.00  0.00           H  
ATOM    143  N   LYS A  10     -12.875   1.614 -20.544  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -12.560   1.639 -19.128  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.225   3.040 -18.652  1.00  0.00           C  
ATOM    146  O   LYS A  10     -11.624   3.849 -19.350  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -11.388   0.729 -18.766  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.060   0.977 -19.476  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -8.865   0.121 -19.049  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -7.712   0.366 -19.997  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -6.576  -0.544 -19.738  1.00  0.00           N1+
ATOM    152  H   LYS A  10     -12.157   1.852 -21.205  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -13.399   1.258 -18.548  1.00  0.00           H  
ATOM    154  HB2 LYS A  10     -11.267   0.786 -17.688  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -11.654  -0.313 -18.956  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.152   0.942 -20.559  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.679   1.971 -19.242  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.523   0.423 -18.062  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.138  -0.937 -19.067  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -8.129   0.246 -20.991  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -7.376   1.380 -19.755  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -5.727  -0.173 -20.115  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -6.381  -0.469 -18.748  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -6.748  -1.520 -19.942  1.00  0.00           H  
ATOM    165  N   PRO A  11     -12.619   3.383 -17.414  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -12.176   4.580 -16.733  1.00  0.00           C  
ATOM    167  C   PRO A  11     -10.954   4.249 -15.898  1.00  0.00           C  
ATOM    168  O   PRO A  11     -10.480   3.114 -15.834  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -13.383   4.929 -15.857  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -13.956   3.578 -15.436  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -13.543   2.647 -16.579  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -11.814   5.447 -17.290  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -13.040   5.551 -15.027  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -14.131   5.473 -16.424  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -13.412   3.130 -14.599  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -15.028   3.636 -15.297  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -12.998   1.793 -16.186  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -14.374   2.466 -17.259  1.00  0.00           H  
ATOM    179  N   ALA A  12     -10.388   5.291 -15.270  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -9.198   5.163 -14.456  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.577   5.482 -13.012  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.556   6.183 -12.791  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.094   6.101 -14.939  1.00  0.00           C  
ATOM    184  H   ALA A  12     -10.879   6.169 -15.257  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -8.836   4.144 -14.501  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.506   7.106 -14.901  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -7.169   5.998 -14.370  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -7.781   5.851 -15.952  1.00  0.00           H  
ATOM    189  N   PRO A  13      -8.776   5.097 -12.019  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -9.006   5.550 -10.667  1.00  0.00           C  
ATOM    191  C   PRO A  13      -9.146   7.049 -10.488  1.00  0.00           C  
ATOM    192  O   PRO A  13      -8.709   7.827 -11.342  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -7.743   5.017 -10.003  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.423   3.691 -10.698  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.658   4.175 -12.128  1.00  0.00           C  
ATOM    196  HA  PRO A  13      -9.818   4.979 -10.204  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -6.868   5.653 -10.178  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -7.988   5.004  -8.943  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -6.416   3.308 -10.521  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -8.282   3.099 -10.379  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -6.833   4.808 -12.460  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -7.901   3.302 -12.725  1.00  0.00           H  
ATOM    203  N   SER A  14      -9.618   7.514  -9.336  1.00  0.00           N  
ATOM    204  CA  SER A  14      -9.431   8.873  -8.875  1.00  0.00           C  
ATOM    205  C   SER A  14      -9.004   8.819  -7.411  1.00  0.00           C  
ATOM    206  O   SER A  14      -9.331   7.868  -6.724  1.00  0.00           O  
ATOM    207  CB  SER A  14     -10.771   9.599  -8.997  1.00  0.00           C  
ATOM    208  OG  SER A  14     -10.714  10.914  -8.487  1.00  0.00           O  
ATOM    209  H   SER A  14      -9.977   6.877  -8.631  1.00  0.00           H  
ATOM    210  HA  SER A  14      -8.697   9.342  -9.532  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -11.006   9.651 -10.065  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -11.524   8.991  -8.502  1.00  0.00           H  
ATOM    213  HG  SER A  14     -11.510  11.406  -8.692  1.00  0.00           H  
ATOM    214  N   ALA A  15      -8.215   9.814  -7.004  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -7.863  10.251  -5.663  1.00  0.00           C  
ATOM    216  C   ALA A  15      -9.094  10.384  -4.782  1.00  0.00           C  
ATOM    217  O   ALA A  15      -9.034  10.127  -3.577  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -7.081  11.541  -5.899  1.00  0.00           C  
ATOM    219  H   ALA A  15      -7.814  10.360  -7.755  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -7.299   9.428  -5.233  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -6.121  11.350  -6.369  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -7.586  12.255  -6.544  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -6.977  11.931  -4.886  1.00  0.00           H  
ATOM    224  N   GLU A  16     -10.235  10.768  -5.360  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -11.515  10.844  -4.673  1.00  0.00           C  
ATOM    226  C   GLU A  16     -12.074   9.488  -4.253  1.00  0.00           C  
ATOM    227  O   GLU A  16     -12.976   9.425  -3.412  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -12.506  11.502  -5.615  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -12.143  12.974  -5.773  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -13.162  13.714  -6.637  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -14.023  14.401  -6.051  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -13.058  13.701  -7.884  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -10.281  11.082  -6.316  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -11.426  11.499  -3.809  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -12.593  10.967  -6.567  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -13.474  11.478  -5.124  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -12.175  13.383  -4.755  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -11.131  13.063  -6.150  1.00  0.00           H  
ATOM    239  N   HIS A  17     -11.592   8.420  -4.880  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -12.205   7.112  -4.988  1.00  0.00           C  
ATOM    241  C   HIS A  17     -11.290   5.904  -4.897  1.00  0.00           C  
ATOM    242  O   HIS A  17     -11.767   4.796  -5.152  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -13.119   7.007  -6.205  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -14.149   8.094  -6.323  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -15.127   8.328  -5.372  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -14.328   8.966  -7.376  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -15.797   9.391  -5.847  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -15.377   9.817  -7.035  1.00  0.00           N  
ATOM    249  H   HIS A  17     -10.957   8.630  -5.647  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -12.764   7.005  -4.052  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -12.441   7.046  -7.061  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -13.628   6.048  -6.213  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -15.291   7.803  -4.521  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -13.891   8.936  -8.364  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -16.500   9.968  -5.265  1.00  0.00           H  
ATOM    256  N   SER A  18     -10.044   6.038  -4.434  1.00  0.00           N  
ATOM    257  CA  SER A  18      -9.147   4.914  -4.263  1.00  0.00           C  
ATOM    258  C   SER A  18      -8.377   5.181  -2.978  1.00  0.00           C  
ATOM    259  O   SER A  18      -7.981   6.302  -2.676  1.00  0.00           O  
ATOM    260  CB  SER A  18      -8.338   4.644  -5.523  1.00  0.00           C  
ATOM    261  OG  SER A  18      -7.437   3.580  -5.334  1.00  0.00           O  
ATOM    262  H   SER A  18      -9.675   6.968  -4.281  1.00  0.00           H  
ATOM    263  HA  SER A  18      -9.800   4.074  -4.025  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -9.083   4.277  -6.246  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -7.807   5.554  -5.804  1.00  0.00           H  
ATOM    266  HG  SER A  18      -6.773   3.850  -4.689  1.00  0.00           H  
ATOM    267  N   TYR A  19      -8.429   4.183  -2.085  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -8.156   4.191  -0.663  1.00  0.00           C  
ATOM    269  C   TYR A  19      -7.652   2.811  -0.249  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.807   1.880  -1.035  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -9.346   4.734   0.106  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -9.600   6.181  -0.225  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.778   6.541  -0.885  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -8.699   7.177   0.188  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -11.124   7.895  -0.962  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -9.015   8.539   0.085  1.00  0.00           C  
ATOM    277  CZ  TYR A  19     -10.247   8.898  -0.498  1.00  0.00           C  
ATOM    278  OH  TYR A  19     -10.548  10.225  -0.550  1.00  0.00           O  
ATOM    279  H   TYR A  19      -8.734   3.287  -2.425  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.340   4.912  -0.603  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -10.172   4.120  -0.250  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -9.225   4.603   1.187  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.485   5.816  -1.263  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -7.722   7.014   0.625  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -12.030   8.264  -1.428  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.426   9.362   0.465  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -9.813  10.619  -0.078  1.00  0.00           H  
ATOM    288  N   ALA A  20      -6.935   2.718   0.875  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.316   1.495   1.341  1.00  0.00           C  
ATOM    290  C   ALA A  20      -6.486   1.111   2.804  1.00  0.00           C  
ATOM    291  O   ALA A  20      -6.485   2.012   3.632  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -4.859   1.484   0.861  1.00  0.00           C  
ATOM    293  H   ALA A  20      -6.600   3.629   1.155  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -6.849   0.691   0.834  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.409   0.557   1.190  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -4.788   1.590  -0.221  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -4.342   2.305   1.365  1.00  0.00           H  
ATOM    298  N   GLU A  21      -6.511  -0.197   3.079  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -6.481  -0.784   4.406  1.00  0.00           C  
ATOM    300  C   GLU A  21      -5.755  -2.103   4.637  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.698  -2.896   3.710  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -7.904  -0.911   4.928  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -8.781  -1.763   4.019  1.00  0.00           C  
ATOM    304  CD  GLU A  21     -10.176  -1.729   4.633  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -10.658  -2.801   5.055  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -10.854  -0.694   4.765  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -6.436  -0.851   2.314  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -5.836  -0.077   4.923  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -7.944  -1.233   5.964  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -8.351   0.081   4.867  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -8.897  -1.312   3.027  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -8.387  -2.774   3.973  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.134  -2.321   5.806  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -4.528  -3.571   6.215  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.390  -3.434   7.218  1.00  0.00           C  
ATOM    316  O   GLY A  22      -2.967  -2.339   7.590  1.00  0.00           O  
ATOM    317  H   GLY A  22      -5.096  -1.504   6.395  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.298  -4.265   6.550  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.125  -4.056   5.333  1.00  0.00           H  
ATOM    320  N   GLU A  23      -2.782  -4.527   7.675  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -1.641  -4.523   8.572  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.386  -3.815   8.098  1.00  0.00           C  
ATOM    323  O   GLU A  23       0.382  -3.250   8.890  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -1.252  -5.952   8.947  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -0.498  -6.025  10.274  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -0.177  -7.432  10.739  1.00  0.00           C  
ATOM    327  OE1 GLU A  23      -0.913  -7.914  11.633  1.00  0.00           O  
ATOM    328  OE2 GLU A  23       0.728  -8.074  10.168  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -3.063  -5.442   7.350  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -1.985  -3.989   9.459  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -2.186  -6.507   8.997  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -0.718  -6.443   8.143  1.00  0.00           H  
ATOM    333  HG2 GLU A  23       0.427  -5.461  10.179  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -1.057  -5.484  11.036  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.122  -3.825   6.791  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.905  -3.043   6.139  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.651  -1.543   6.068  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.545  -0.799   5.688  1.00  0.00           O  
ATOM    339  H   GLY A  24      -0.607  -4.451   6.171  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.795  -3.263   6.732  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       0.980  -3.534   5.169  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.366  -1.025   6.770  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.512   0.331   7.266  1.00  0.00           C  
ATOM    344  C   LEU A  25      -0.747   0.386   8.768  1.00  0.00           C  
ATOM    345  O   LEU A  25      -1.380   1.285   9.303  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.669   0.945   6.490  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -1.461   1.226   4.997  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -2.746   1.712   4.346  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.194   2.063   4.824  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.052  -1.673   7.137  1.00  0.00           H  
ATOM    351  HA  LEU A  25       0.416   0.864   7.052  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -2.569   0.354   6.656  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.851   1.936   6.897  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -1.251   0.232   4.604  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -3.170   2.562   4.890  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.536   1.851   3.283  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -3.508   0.937   4.453  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       0.055   2.064   3.768  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.345   2.996   5.380  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.682   1.594   5.290  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.199  -0.586   9.512  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.225  -0.658  10.956  1.00  0.00           C  
ATOM    363  C   VAL A  26       1.131  -1.123  11.471  1.00  0.00           C  
ATOM    364  O   VAL A  26       1.726  -0.399  12.262  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.330  -1.529  11.547  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -1.217  -1.598  13.064  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -2.733  -0.994  11.306  1.00  0.00           C  
ATOM    368  H   VAL A  26       0.252  -1.310   8.986  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.251   0.344  11.395  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -1.312  -2.535  11.130  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -1.060  -0.637  13.539  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -2.027  -2.169  13.528  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -0.320  -2.128  13.393  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -2.736   0.024  11.698  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -2.918  -0.970  10.226  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -3.396  -1.693  11.801  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.648  -2.325  11.188  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.866  -2.843  11.781  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.722  -3.698  10.857  1.00  0.00           C  
ATOM    380  O   LYS A  27       3.110  -4.550  10.219  1.00  0.00           O  
ATOM    381  CB  LYS A  27       2.673  -3.444  13.163  1.00  0.00           C  
ATOM    382  CG  LYS A  27       1.880  -4.748  13.019  1.00  0.00           C  
ATOM    383  CD  LYS A  27       1.933  -5.416  14.392  1.00  0.00           C  
ATOM    384  CE  LYS A  27       1.187  -6.735  14.257  1.00  0.00           C  
ATOM    385  NZ  LYS A  27       0.709  -7.104  15.599  1.00  0.00           N1+
ATOM    386  H   LYS A  27       1.169  -2.862  10.472  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.440  -1.917  11.911  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       3.700  -3.592  13.496  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       2.213  -2.710  13.818  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       0.882  -4.482  12.676  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       2.326  -5.411  12.279  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       2.993  -5.555  14.637  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       1.490  -4.796  15.165  1.00  0.00           H  
ATOM    394  HE2 LYS A  27       0.389  -6.642  13.526  1.00  0.00           H  
ATOM    395  HE3 LYS A  27       1.896  -7.488  13.909  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27       1.485  -7.221  16.235  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27       0.001  -6.454  15.899  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27       0.311  -8.032  15.653  1.00  0.00           H  
ATOM    399  N   VAL A  28       5.015  -3.397  10.829  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.990  -3.999   9.940  1.00  0.00           C  
ATOM    401  C   VAL A  28       7.226  -4.474  10.676  1.00  0.00           C  
ATOM    402  O   VAL A  28       7.573  -3.805  11.650  1.00  0.00           O  
ATOM    403  CB  VAL A  28       6.416  -3.158   8.747  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       7.065  -4.042   7.684  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       5.250  -2.329   8.218  1.00  0.00           C  
ATOM    406  H   VAL A  28       5.280  -2.646  11.455  1.00  0.00           H  
ATOM    407  HA  VAL A  28       5.454  -4.857   9.517  1.00  0.00           H  
ATOM    408  HB  VAL A  28       7.276  -2.524   8.974  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       8.058  -4.415   7.916  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       6.443  -4.916   7.485  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       7.090  -3.570   6.691  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       5.572  -1.788   7.329  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       4.567  -3.140   7.943  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       4.813  -1.626   8.927  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.846  -5.569  10.212  1.00  0.00           N  
ATOM    416  CA  PHE A  29       9.069  -6.071  10.805  1.00  0.00           C  
ATOM    417  C   PHE A  29      10.133  -6.592   9.849  1.00  0.00           C  
ATOM    418  O   PHE A  29       9.938  -6.546   8.636  1.00  0.00           O  
ATOM    419  CB  PHE A  29       8.611  -7.186  11.739  1.00  0.00           C  
ATOM    420  CG  PHE A  29       7.384  -7.038  12.620  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       7.572  -6.724  13.973  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       6.094  -7.394  12.216  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       6.560  -6.917  14.916  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       5.064  -7.527  13.149  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       5.273  -7.310  14.512  1.00  0.00           C  
ATOM    426  H   PHE A  29       7.309  -6.112   9.556  1.00  0.00           H  
ATOM    427  HA  PHE A  29       9.439  -5.172  11.316  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       8.387  -8.042  11.109  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       9.488  -7.383  12.371  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       8.550  -6.601  14.401  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.925  -7.683  11.189  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       6.823  -6.832  15.961  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       4.100  -7.847  12.781  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       4.425  -7.397  15.185  1.00  0.00           H  
ATOM    435  N   ASP A  30      11.303  -7.077  10.250  1.00  0.00           N  
ATOM    436  CA  ASP A  30      12.371  -7.332   9.296  1.00  0.00           C  
ATOM    437  C   ASP A  30      12.237  -8.671   8.574  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.314  -8.658   7.341  1.00  0.00           O  
ATOM    439  CB  ASP A  30      13.639  -7.382  10.150  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.943  -7.266   9.369  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      16.003  -7.248  10.031  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.892  -7.090   8.133  1.00  0.00           O1-
ATOM    443  H   ASP A  30      11.504  -7.325  11.213  1.00  0.00           H  
ATOM    444  HA  ASP A  30      12.384  -6.463   8.640  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      13.645  -6.585  10.893  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.735  -8.360  10.637  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.828  -9.687   9.328  1.00  0.00           N  
ATOM    448  CA  ASN A  31      11.591 -11.042   8.874  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.103 -11.384   8.771  1.00  0.00           C  
ATOM    450  O   ASN A  31       9.721 -12.509   8.468  1.00  0.00           O  
ATOM    451  CB  ASN A  31      12.408 -12.031   9.705  1.00  0.00           C  
ATOM    452  CG  ASN A  31      13.903 -11.794   9.577  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      14.633 -12.428   8.813  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      14.398 -10.888  10.419  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.767  -9.578  10.329  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.977 -11.084   7.857  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      12.105 -11.870  10.745  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      12.152 -13.022   9.331  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      13.836 -10.569  11.198  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      15.389 -10.720  10.303  1.00  0.00           H  
ATOM    461  N   ALA A  32       9.241 -10.397   9.035  1.00  0.00           N  
ATOM    462  CA  ALA A  32       7.812 -10.570   8.887  1.00  0.00           C  
ATOM    463  C   ALA A  32       7.215  -9.445   8.037  1.00  0.00           C  
ATOM    464  O   ALA A  32       6.895  -8.384   8.558  1.00  0.00           O  
ATOM    465  CB  ALA A  32       7.047 -10.776  10.190  1.00  0.00           C  
ATOM    466  H   ALA A  32       9.556  -9.474   9.298  1.00  0.00           H  
ATOM    467  HA  ALA A  32       7.551 -11.462   8.323  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       7.038  -9.853  10.797  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       6.026 -10.982   9.858  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       7.478 -11.588  10.768  1.00  0.00           H  
ATOM    471  N   PRO A  33       7.197  -9.710   6.730  1.00  0.00           N  
ATOM    472  CA  PRO A  33       6.678  -8.700   5.823  1.00  0.00           C  
ATOM    473  C   PRO A  33       5.187  -8.483   6.059  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.511  -9.443   6.406  1.00  0.00           O  
ATOM    475  CB  PRO A  33       7.023  -9.099   4.390  1.00  0.00           C  
ATOM    476  CG  PRO A  33       7.390 -10.581   4.479  1.00  0.00           C  
ATOM    477  CD  PRO A  33       7.792 -10.778   5.937  1.00  0.00           C  
ATOM    478  HA  PRO A  33       7.280  -7.813   6.003  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       6.176  -8.875   3.744  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       7.883  -8.519   4.051  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       6.501 -11.199   4.418  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       8.213 -10.874   3.819  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       7.459 -11.757   6.272  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       8.882 -10.739   6.003  1.00  0.00           H  
ATOM    485  N   ALA A  34       4.687  -7.255   5.859  1.00  0.00           N  
ATOM    486  CA  ALA A  34       3.317  -6.841   6.068  1.00  0.00           C  
ATOM    487  C   ALA A  34       2.603  -6.598   4.742  1.00  0.00           C  
ATOM    488  O   ALA A  34       3.250  -6.380   3.714  1.00  0.00           O  
ATOM    489  CB  ALA A  34       3.239  -5.684   7.049  1.00  0.00           C  
ATOM    490  H   ALA A  34       5.312  -6.666   5.331  1.00  0.00           H  
ATOM    491  HA  ALA A  34       2.681  -7.656   6.436  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       3.705  -4.832   6.558  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       2.172  -5.543   7.210  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       3.805  -5.831   7.978  1.00  0.00           H  
ATOM    495  N   GLU A  35       1.269  -6.523   4.805  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.438  -6.400   3.624  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.730  -5.444   3.823  1.00  0.00           C  
ATOM    498  O   GLU A  35      -1.161  -5.363   4.972  1.00  0.00           O  
ATOM    499  CB  GLU A  35      -0.193  -7.708   3.170  1.00  0.00           C  
ATOM    500  CG  GLU A  35       0.841  -8.832   3.201  1.00  0.00           C  
ATOM    501  CD  GLU A  35       0.167 -10.047   2.572  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      -0.188 -11.002   3.303  1.00  0.00           O  
ATOM    503  OE2 GLU A  35       0.099 -10.035   1.328  1.00  0.00           O1-
ATOM    504  H   GLU A  35       0.819  -6.762   5.677  1.00  0.00           H  
ATOM    505  HA  GLU A  35       1.065  -6.019   2.805  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -1.021  -7.983   3.826  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -0.517  -7.547   2.140  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       1.730  -8.619   2.623  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       1.226  -8.982   4.212  1.00  0.00           H  
ATOM    510  N   PHE A  36      -1.210  -4.671   2.843  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.416  -3.872   2.914  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.939  -3.709   1.499  1.00  0.00           C  
ATOM    513  O   PHE A  36      -2.213  -3.958   0.536  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -2.112  -2.595   3.692  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -1.345  -1.603   2.840  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -2.088  -0.649   2.143  1.00  0.00           C  
ATOM    517  CD2 PHE A  36       0.049  -1.643   2.737  1.00  0.00           C  
ATOM    518  CE1 PHE A  36      -1.412   0.282   1.346  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       0.675  -0.648   1.977  1.00  0.00           C  
ATOM    520  CZ  PHE A  36      -0.019   0.327   1.253  1.00  0.00           C  
ATOM    521  H   PHE A  36      -0.909  -4.736   1.883  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -3.135  -4.535   3.401  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -2.980  -2.112   4.146  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.461  -2.762   4.544  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -3.171  -0.611   2.242  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.568  -2.507   3.120  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -1.964   1.048   0.828  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       1.751  -0.599   2.122  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       0.552   1.126   0.802  1.00  0.00           H  
ATOM    530  N   THR A  37      -4.179  -3.227   1.357  1.00  0.00           N  
ATOM    531  CA  THR A  37      -5.034  -3.443   0.207  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.534  -2.094  -0.301  1.00  0.00           C  
ATOM    533  O   THR A  37      -6.393  -1.449   0.292  1.00  0.00           O  
ATOM    534  CB  THR A  37      -6.268  -4.290   0.476  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.909  -5.576   0.933  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -7.041  -4.544  -0.813  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.619  -2.917   2.209  1.00  0.00           H  
ATOM    538  HA  THR A  37      -4.420  -3.929  -0.545  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.856  -3.794   1.239  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -6.667  -5.795   1.479  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -7.401  -3.646  -1.307  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -6.387  -5.110  -1.479  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -7.984  -5.067  -0.630  1.00  0.00           H  
ATOM    544  N   ILE A  38      -5.128  -1.749  -1.524  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.731  -0.718  -2.356  1.00  0.00           C  
ATOM    546  C   ILE A  38      -7.144  -1.096  -2.805  1.00  0.00           C  
ATOM    547  O   ILE A  38      -7.254  -1.896  -3.737  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.852  -0.071  -3.419  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.505   0.243  -2.779  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -5.626   1.172  -3.858  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -2.582   1.039  -3.695  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.489  -2.432  -1.906  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -5.845   0.111  -1.658  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -4.681  -0.731  -4.273  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -3.583   0.751  -1.820  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -3.056  -0.744  -2.701  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -5.687   1.821  -2.984  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -4.953   1.672  -4.564  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -6.576   0.883  -4.287  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -2.409   0.549  -4.651  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -3.054   1.991  -3.936  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -1.660   1.205  -3.135  1.00  0.00           H  
ATOM    563  N   PHE A  39      -8.167  -0.617  -2.107  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.502  -0.705  -2.674  1.00  0.00           C  
ATOM    565  C   PHE A  39      -9.789   0.438  -3.627  1.00  0.00           C  
ATOM    566  O   PHE A  39     -10.089   1.582  -3.289  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.486  -0.839  -1.513  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.558   0.250  -0.481  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.664   1.101  -0.591  1.00  0.00           C  
ATOM    570  CD2 PHE A  39      -9.643   0.300   0.588  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -11.886   2.025   0.427  1.00  0.00           C  
ATOM    572  CE2 PHE A  39      -9.909   1.263   1.566  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -11.002   2.135   1.521  1.00  0.00           C  
ATOM    574  H   PHE A  39      -7.936   0.144  -1.491  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.541  -1.582  -3.317  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.430  -0.826  -2.063  1.00  0.00           H  
ATOM    577  HB3 PHE A  39     -10.368  -1.782  -0.974  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -12.295   1.214  -1.466  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -8.846  -0.409   0.653  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.691   2.744   0.344  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -9.207   1.407   2.373  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -11.123   2.912   2.255  1.00  0.00           H  
ATOM    583  N   ALA A  40      -9.927   0.144  -4.922  1.00  0.00           N  
ATOM    584  CA  ALA A  40      -9.945   1.110  -6.008  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.305   1.116  -6.684  1.00  0.00           C  
ATOM    586  O   ALA A  40     -11.809   0.083  -7.112  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -8.805   0.679  -6.925  1.00  0.00           C  
ATOM    588  H   ALA A  40      -9.683  -0.788  -5.229  1.00  0.00           H  
ATOM    589  HA  ALA A  40      -9.791   2.140  -5.670  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -7.811   0.821  -6.493  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -8.661  -0.342  -7.298  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -8.840   1.310  -7.805  1.00  0.00           H  
ATOM    593  N   VAL A  41     -11.850   2.334  -6.763  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -13.073   2.678  -7.466  1.00  0.00           C  
ATOM    595  C   VAL A  41     -12.741   3.839  -8.387  1.00  0.00           C  
ATOM    596  O   VAL A  41     -11.872   4.682  -8.148  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -14.141   3.079  -6.448  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -15.438   3.701  -6.943  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -14.642   1.819  -5.755  1.00  0.00           C  
ATOM    600  H   VAL A  41     -11.578   2.996  -6.049  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -13.433   1.927  -8.167  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -13.709   3.685  -5.652  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -16.217   3.786  -6.177  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -15.235   4.728  -7.228  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -15.764   3.006  -7.723  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -14.917   1.036  -6.467  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -13.837   1.548  -5.075  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -15.556   1.942  -5.166  1.00  0.00           H  
ATOM    609  N   ASP A  42     -13.455   3.894  -9.512  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -13.492   4.999 -10.454  1.00  0.00           C  
ATOM    611  C   ASP A  42     -14.391   6.177 -10.108  1.00  0.00           C  
ATOM    612  O   ASP A  42     -13.956   7.281 -10.415  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -13.699   4.527 -11.895  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -14.870   3.563 -11.871  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -16.028   3.958 -11.633  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -14.661   2.326 -11.955  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -14.160   3.204  -9.705  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -12.523   5.512 -10.442  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -13.870   5.414 -12.507  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -12.813   4.074 -12.339  1.00  0.00           H  
ATOM    621  N   THR A  43     -15.558   5.908  -9.524  1.00  0.00           N  
ATOM    622  CA  THR A  43     -16.652   6.827  -9.277  1.00  0.00           C  
ATOM    623  C   THR A  43     -17.660   6.427  -8.208  1.00  0.00           C  
ATOM    624  O   THR A  43     -17.829   7.214  -7.278  1.00  0.00           O  
ATOM    625  CB  THR A  43     -17.299   7.230 -10.604  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -17.816   6.100 -11.275  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -16.491   8.040 -11.614  1.00  0.00           C  
ATOM    628  H   THR A  43     -15.786   4.931  -9.392  1.00  0.00           H  
ATOM    629  HA  THR A  43     -16.230   7.759  -8.920  1.00  0.00           H  
ATOM    630  HB  THR A  43     -18.137   7.886 -10.381  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -17.018   5.589 -11.450  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -15.740   7.461 -12.141  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -17.066   8.480 -12.424  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -16.159   8.957 -11.107  1.00  0.00           H  
ATOM    635  N   LYS A  44     -18.517   5.417  -8.378  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -19.574   5.081  -7.442  1.00  0.00           C  
ATOM    637  C   LYS A  44     -19.566   3.617  -7.027  1.00  0.00           C  
ATOM    638  O   LYS A  44     -20.151   2.847  -7.774  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -20.913   5.487  -8.059  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -21.255   6.959  -7.891  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -22.580   7.282  -8.576  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -22.806   8.797  -8.533  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -22.665   9.575  -7.293  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -18.226   4.864  -9.175  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -19.485   5.711  -6.558  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -20.860   5.296  -9.131  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -21.752   4.931  -7.650  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -21.327   7.230  -6.840  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -20.486   7.587  -8.358  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -22.651   6.901  -9.590  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -23.344   6.726  -8.046  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -22.135   9.329  -9.205  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -23.752   9.047  -9.016  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -23.082   9.192  -6.456  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -21.701   9.684  -7.012  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -23.127  10.468  -7.340  1.00  0.00           H  
ATOM    657  N   GLY A  45     -19.028   3.212  -5.877  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -19.359   1.942  -5.254  1.00  0.00           C  
ATOM    659  C   GLY A  45     -18.711   0.722  -5.899  1.00  0.00           C  
ATOM    660  O   GLY A  45     -17.668   0.266  -5.435  1.00  0.00           O  
ATOM    661  H   GLY A  45     -18.506   3.875  -5.323  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -19.117   1.935  -4.189  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -20.422   1.791  -5.394  1.00  0.00           H  
ATOM    664  N   VAL A  46     -19.214   0.303  -7.053  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.652  -0.713  -7.925  1.00  0.00           C  
ATOM    666  C   VAL A  46     -17.165  -0.406  -8.067  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.813   0.749  -8.302  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -19.421  -0.833  -9.230  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -18.678  -1.749 -10.190  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -20.829  -1.396  -9.021  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.872   1.000  -7.389  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -18.768  -1.646  -7.378  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -19.537   0.204  -9.554  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -18.413  -2.720  -9.759  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -19.364  -1.910 -11.019  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -17.869  -1.220 -10.695  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -21.326  -1.302  -9.989  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -20.886  -2.409  -8.631  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -21.302  -0.657  -8.366  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.325  -1.415  -7.836  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -14.883  -1.319  -7.984  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.363  -0.932  -9.358  1.00  0.00           C  
ATOM    683  O   ALA A  47     -15.166  -1.013 -10.283  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -14.294  -2.593  -7.399  1.00  0.00           C  
ATOM    685  H   ALA A  47     -16.750  -2.328  -7.923  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.433  -0.512  -7.416  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -14.788  -2.752  -6.440  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -14.463  -3.454  -8.050  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -13.210  -2.462  -7.294  1.00  0.00           H  
ATOM    690  N   ARG A  48     -13.066  -0.656  -9.513  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.451  -0.590 -10.825  1.00  0.00           C  
ATOM    692  C   ARG A  48     -12.548  -1.989 -11.412  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.100  -2.891 -10.710  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -11.016  -0.068 -10.787  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.773   1.406 -11.072  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -11.028   1.793 -12.536  1.00  0.00           C  
ATOM    697  NE  ARG A  48      -9.991   1.256 -13.409  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.181   0.300 -14.339  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.398  -0.182 -14.611  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.139  -0.281 -14.934  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.449  -0.751  -8.726  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -13.007   0.170 -11.359  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.670  -0.319  -9.781  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.421  -0.621 -11.516  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.461   1.886 -10.385  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.736   1.662 -10.851  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -12.040   1.512 -12.823  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -11.055   2.863 -12.715  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -9.044   1.516 -13.197  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.276   0.213 -14.306  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.585  -0.940 -15.255  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.217  -0.068 -14.562  1.00  0.00           H  
ATOM    713 HH22 ARG A  48      -9.326  -1.039 -15.577  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.301  -2.104 -12.513  1.00  0.00           N  
ATOM    715  CA  THR A  49     -13.826  -3.391 -12.937  1.00  0.00           C  
ATOM    716  C   THR A  49     -12.841  -4.342 -13.615  1.00  0.00           C  
ATOM    717  O   THR A  49     -13.186  -5.376 -14.181  1.00  0.00           O  
ATOM    718  CB  THR A  49     -15.099  -3.176 -13.763  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -14.954  -2.226 -14.787  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.264  -2.792 -12.858  1.00  0.00           C  
ATOM    721  H   THR A  49     -13.757  -1.285 -12.869  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.193  -3.802 -12.001  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.433  -4.111 -14.220  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -14.027  -2.250 -15.022  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -17.178  -2.934 -13.425  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -16.310  -3.239 -11.861  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -16.176  -1.711 -12.740  1.00  0.00           H  
ATOM    728  N   ASP A  50     -11.596  -3.867 -13.627  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -10.510  -4.517 -14.325  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.204  -3.869 -13.887  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.109  -2.846 -13.207  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -10.706  -4.361 -15.831  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -10.843  -2.929 -16.325  1.00  0.00           C  
ATOM    734  OD1 ASP A  50      -9.807  -2.345 -16.709  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -11.959  -2.377 -16.191  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -11.364  -2.985 -13.209  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -10.487  -5.597 -14.180  1.00  0.00           H  
ATOM    738  HB2 ASP A  50      -9.882  -4.789 -16.400  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.558  -4.900 -16.248  1.00  0.00           H  
ATOM    740  N   GLY A  51      -8.089  -4.554 -14.150  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -6.885  -4.468 -13.346  1.00  0.00           C  
ATOM    742  C   GLY A  51      -5.789  -3.617 -13.977  1.00  0.00           C  
ATOM    743  O   GLY A  51      -5.966  -3.038 -15.049  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.157  -5.404 -14.693  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -7.117  -4.152 -12.336  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -6.615  -5.524 -13.380  1.00  0.00           H  
ATOM    747  N   GLY A  52      -4.600  -3.695 -13.376  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.356  -3.154 -13.893  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.262  -1.650 -14.094  1.00  0.00           C  
ATOM    750  O   GLY A  52      -2.411  -1.309 -14.921  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.567  -4.484 -12.741  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -2.581  -3.494 -13.217  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -3.238  -3.651 -14.850  1.00  0.00           H  
ATOM    754  N   ASP A  53      -4.032  -0.761 -13.465  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -3.761   0.656 -13.627  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.454   1.024 -12.941  1.00  0.00           C  
ATOM    757  O   ASP A  53      -2.091   0.349 -11.983  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -4.907   1.543 -13.140  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -6.236   1.000 -13.644  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -7.203   0.756 -12.901  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -6.502   0.941 -14.867  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -4.747  -1.097 -12.835  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -3.665   0.815 -14.706  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -4.986   1.482 -12.052  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -4.751   2.555 -13.491  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.735   2.061 -13.351  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.412   2.437 -12.903  1.00  0.00           C  
ATOM    768  C   PRO A  54      -0.290   3.348 -11.683  1.00  0.00           C  
ATOM    769  O   PRO A  54      -1.065   4.281 -11.502  1.00  0.00           O  
ATOM    770  CB  PRO A  54       0.262   3.163 -14.066  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -0.912   3.939 -14.668  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -2.076   2.967 -14.428  1.00  0.00           C  
ATOM    773  HA  PRO A  54       0.198   1.569 -12.658  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       1.205   3.624 -13.775  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       0.441   2.385 -14.804  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -1.153   4.847 -14.120  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -0.769   4.235 -15.706  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.980   3.528 -14.182  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.184   2.378 -15.335  1.00  0.00           H  
ATOM    780  N   PHE A  55       0.614   2.918 -10.792  1.00  0.00           N  
ATOM    781  CA  PHE A  55       0.621   3.259  -9.385  1.00  0.00           C  
ATOM    782  C   PHE A  55       2.048   3.293  -8.855  1.00  0.00           C  
ATOM    783  O   PHE A  55       2.967   2.781  -9.493  1.00  0.00           O  
ATOM    784  CB  PHE A  55      -0.376   2.390  -8.642  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -1.715   3.012  -8.308  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -1.765   3.941  -7.272  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -2.839   2.706  -9.083  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -2.988   4.424  -6.786  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -4.043   3.194  -8.564  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -4.141   4.103  -7.500  1.00  0.00           C  
ATOM    791  H   PHE A  55       1.391   2.330 -11.039  1.00  0.00           H  
ATOM    792  HA  PHE A  55       0.365   4.311  -9.242  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -0.390   1.357  -8.984  1.00  0.00           H  
ATOM    794  HB3 PHE A  55       0.131   2.177  -7.707  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -0.860   4.179  -6.738  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -2.862   2.042  -9.931  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -3.017   4.923  -5.827  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -4.961   2.822  -8.997  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -5.151   4.372  -7.230  1.00  0.00           H  
ATOM    800  N   GLU A  56       2.255   3.843  -7.653  1.00  0.00           N  
ATOM    801  CA  GLU A  56       3.479   3.904  -6.874  1.00  0.00           C  
ATOM    802  C   GLU A  56       3.084   4.217  -5.436  1.00  0.00           C  
ATOM    803  O   GLU A  56       2.154   4.957  -5.120  1.00  0.00           O  
ATOM    804  CB  GLU A  56       4.550   4.842  -7.412  1.00  0.00           C  
ATOM    805  CG  GLU A  56       5.867   4.576  -6.676  1.00  0.00           C  
ATOM    806  CD  GLU A  56       7.015   5.470  -7.110  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       6.894   6.213  -8.108  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       8.138   5.461  -6.580  1.00  0.00           O1-
ATOM    809  H   GLU A  56       1.453   4.220  -7.152  1.00  0.00           H  
ATOM    810  HA  GLU A  56       3.921   2.915  -6.972  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       4.824   4.707  -8.461  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       4.270   5.876  -7.222  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       5.715   4.636  -5.600  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       6.263   3.588  -6.914  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.809   3.572  -4.527  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.733   3.575  -3.084  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.178   3.779  -2.641  1.00  0.00           C  
ATOM    818  O   VAL A  57       5.943   2.842  -2.433  1.00  0.00           O  
ATOM    819  CB  VAL A  57       3.153   2.268  -2.548  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       2.901   2.432  -1.045  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       1.827   1.985  -3.238  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.497   2.957  -4.951  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.121   4.432  -2.786  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.835   1.444  -2.739  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       3.871   2.539  -0.580  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       2.272   3.324  -0.933  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       2.330   1.615  -0.607  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       1.245   1.176  -2.784  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       1.164   2.852  -3.272  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       2.165   1.666  -4.222  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.451   5.061  -2.381  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.807   5.524  -2.174  1.00  0.00           C  
ATOM    833  C   ALA A  58       6.968   6.046  -0.754  1.00  0.00           C  
ATOM    834  O   ALA A  58       6.129   6.762  -0.218  1.00  0.00           O  
ATOM    835  CB  ALA A  58       7.116   6.541  -3.273  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.674   5.692  -2.535  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.610   4.781  -2.181  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       6.765   6.128  -4.216  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       6.571   7.468  -3.088  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       8.203   6.599  -3.329  1.00  0.00           H  
ATOM    841  N   ILE A  59       8.128   5.722  -0.193  1.00  0.00           N  
ATOM    842  CA  ILE A  59       8.303   5.725   1.248  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.614   6.408   1.613  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.601   6.359   0.890  1.00  0.00           O  
ATOM    845  CB  ILE A  59       8.299   4.318   1.838  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       6.847   3.856   1.730  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       8.812   4.188   3.274  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.495   2.441   2.175  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.772   5.225  -0.788  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.475   6.263   1.698  1.00  0.00           H  
ATOM    851  HB  ILE A  59       8.842   3.569   1.248  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       6.174   4.611   2.132  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       6.632   3.757   0.669  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       8.450   4.879   4.035  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       8.768   3.153   3.626  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       9.858   4.478   3.189  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       6.646   2.161   3.206  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       5.455   2.180   1.936  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       7.082   1.744   1.566  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.640   7.052   2.781  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.844   7.496   3.455  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.740   6.909   4.860  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.657   6.837   5.423  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.901   9.024   3.437  1.00  0.00           C  
ATOM    865  CG  ASN A  60      11.137   9.599   2.055  1.00  0.00           C  
ATOM    866  OD1 ASN A  60      12.287   9.728   1.641  1.00  0.00           O  
ATOM    867  ND2 ASN A  60      10.085  10.034   1.355  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.803   7.119   3.342  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.805   7.171   3.051  1.00  0.00           H  
ATOM    870  HB2 ASN A  60       9.918   9.362   3.773  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      11.740   9.366   4.035  1.00  0.00           H  
ATOM    872 HD21 ASN A  60       9.135   9.774   1.596  1.00  0.00           H  
ATOM    873 HD22 ASN A  60      10.211  10.170   0.362  1.00  0.00           H  
ATOM    874  N   GLY A  61      11.878   6.640   5.505  1.00  0.00           N  
ATOM    875  CA  GLY A  61      11.910   6.205   6.889  1.00  0.00           C  
ATOM    876  C   GLY A  61      13.085   6.905   7.566  1.00  0.00           C  
ATOM    877  O   GLY A  61      13.377   8.037   7.221  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.702   6.535   4.927  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      11.024   6.542   7.435  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      11.891   5.119   6.914  1.00  0.00           H  
ATOM    881  N   PRO A  62      13.733   6.219   8.510  1.00  0.00           N  
ATOM    882  CA  PRO A  62      14.748   6.880   9.308  1.00  0.00           C  
ATOM    883  C   PRO A  62      16.029   7.089   8.526  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.630   6.200   7.921  1.00  0.00           O  
ATOM    885  CB  PRO A  62      14.956   6.005  10.546  1.00  0.00           C  
ATOM    886  CG  PRO A  62      14.387   4.655  10.120  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.397   4.894   8.997  1.00  0.00           C  
ATOM    888  HA  PRO A  62      14.335   7.854   9.571  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      16.011   6.030  10.819  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      14.342   6.334  11.386  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      15.159   3.971   9.745  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      14.032   4.251  11.076  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      13.486   4.121   8.224  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.346   4.939   9.290  1.00  0.00           H  
ATOM    895  N   ASP A  63      16.606   8.292   8.592  1.00  0.00           N  
ATOM    896  CA  ASP A  63      17.733   8.764   7.811  1.00  0.00           C  
ATOM    897  C   ASP A  63      17.592   8.508   6.321  1.00  0.00           C  
ATOM    898  O   ASP A  63      16.576   8.912   5.752  1.00  0.00           O  
ATOM    899  CB  ASP A  63      19.078   8.404   8.424  1.00  0.00           C  
ATOM    900  CG  ASP A  63      20.230   9.224   7.878  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      21.064   8.595   7.193  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      20.236  10.471   7.988  1.00  0.00           O1-
ATOM    903  H   ASP A  63      16.182   8.961   9.218  1.00  0.00           H  
ATOM    904  HA  ASP A  63      17.718   9.841   7.984  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      18.982   8.598   9.491  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      19.238   7.317   8.351  1.00  0.00           H  
ATOM    907  N   GLY A  64      18.550   7.844   5.667  1.00  0.00           N  
ATOM    908  CA  GLY A  64      18.674   7.679   4.231  1.00  0.00           C  
ATOM    909  C   GLY A  64      17.799   6.577   3.626  1.00  0.00           C  
ATOM    910  O   GLY A  64      17.917   6.269   2.445  1.00  0.00           O  
ATOM    911  H   GLY A  64      19.328   7.515   6.217  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      18.476   8.640   3.755  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      19.715   7.388   4.183  1.00  0.00           H  
ATOM    914  N   LEU A  65      16.954   5.957   4.443  1.00  0.00           N  
ATOM    915  CA  LEU A  65      16.111   4.869   4.000  1.00  0.00           C  
ATOM    916  C   LEU A  65      14.949   5.284   3.109  1.00  0.00           C  
ATOM    917  O   LEU A  65      13.970   5.859   3.587  1.00  0.00           O  
ATOM    918  CB  LEU A  65      15.778   3.949   5.175  1.00  0.00           C  
ATOM    919  CG  LEU A  65      15.159   2.621   4.769  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      16.070   1.887   3.791  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      15.032   1.726   6.006  1.00  0.00           C  
ATOM    922  H   LEU A  65      16.969   6.217   5.426  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.722   4.346   3.259  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      16.627   3.731   5.813  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      15.098   4.511   5.824  1.00  0.00           H  
ATOM    926  HG  LEU A  65      14.194   2.791   4.291  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      15.760   0.840   3.824  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      16.026   2.327   2.801  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      17.104   1.962   4.156  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      16.010   1.436   6.392  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      14.726   2.423   6.792  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      14.375   0.893   5.769  1.00  0.00           H  
ATOM    933  N   VAL A  66      15.075   5.028   1.807  1.00  0.00           N  
ATOM    934  CA  VAL A  66      14.026   5.262   0.831  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.642   3.913   0.261  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.460   3.051  -0.036  1.00  0.00           O  
ATOM    937  CB  VAL A  66      14.395   6.328  -0.201  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      13.297   6.469  -1.249  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      14.730   7.656   0.482  1.00  0.00           C  
ATOM    940  H   VAL A  66      15.965   4.646   1.512  1.00  0.00           H  
ATOM    941  HA  VAL A  66      13.107   5.628   1.294  1.00  0.00           H  
ATOM    942  HB  VAL A  66      15.261   6.033  -0.794  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      13.651   7.187  -1.985  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      13.175   5.508  -1.754  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      12.374   6.830  -0.802  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      13.856   7.851   1.102  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      15.669   7.622   1.040  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      14.914   8.429  -0.253  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.327   3.692   0.156  1.00  0.00           N  
ATOM    950  CA  VAL A  67      11.720   2.420  -0.135  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.533   2.564  -1.083  1.00  0.00           C  
ATOM    952  O   VAL A  67       9.803   3.550  -0.945  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.407   1.717   1.183  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      10.422   0.548   1.080  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      12.687   1.094   1.750  1.00  0.00           C  
ATOM    956  H   VAL A  67      11.624   4.347   0.497  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.415   1.797  -0.712  1.00  0.00           H  
ATOM    958  HB  VAL A  67      11.011   2.426   1.902  1.00  0.00           H  
ATOM    959 HG11 VAL A  67       9.477   0.900   0.669  1.00  0.00           H  
ATOM    960 HG12 VAL A  67      10.808  -0.273   0.491  1.00  0.00           H  
ATOM    961 HG13 VAL A  67      10.256   0.230   2.111  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      13.005   0.182   1.245  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      13.442   1.877   1.733  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      12.577   0.898   2.813  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.314   1.496  -1.838  1.00  0.00           N  
ATOM    966  CA  ASP A  68       9.084   1.346  -2.606  1.00  0.00           C  
ATOM    967  C   ASP A  68       8.553  -0.068  -2.455  1.00  0.00           C  
ATOM    968  O   ASP A  68       9.192  -1.078  -2.734  1.00  0.00           O  
ATOM    969  CB  ASP A  68       9.206   1.896  -4.021  1.00  0.00           C  
ATOM    970  CG  ASP A  68      10.179   1.204  -4.962  1.00  0.00           C  
ATOM    971  OD1 ASP A  68      11.414   1.335  -4.834  1.00  0.00           O  
ATOM    972  OD2 ASP A  68       9.708   0.508  -5.888  1.00  0.00           O1-
ATOM    973  H   ASP A  68      11.101   0.862  -1.931  1.00  0.00           H  
ATOM    974  HA  ASP A  68       8.289   1.970  -2.177  1.00  0.00           H  
ATOM    975  HB2 ASP A  68       8.235   1.911  -4.512  1.00  0.00           H  
ATOM    976  HB3 ASP A  68       9.513   2.938  -3.985  1.00  0.00           H  
ATOM    977  N   ALA A  69       7.307  -0.075  -1.969  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.468  -1.213  -1.648  1.00  0.00           C  
ATOM    979  C   ALA A  69       5.879  -1.933  -2.853  1.00  0.00           C  
ATOM    980  O   ALA A  69       5.534  -1.371  -3.890  1.00  0.00           O  
ATOM    981  CB  ALA A  69       5.426  -0.851  -0.604  1.00  0.00           C  
ATOM    982  H   ALA A  69       6.984   0.871  -1.872  1.00  0.00           H  
ATOM    983  HA  ALA A  69       7.106  -1.975  -1.201  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       4.576  -0.353  -1.071  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       4.998  -1.799  -0.286  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       5.909  -0.461   0.293  1.00  0.00           H  
ATOM    987  N   LYS A  70       5.647  -3.240  -2.658  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.484  -4.193  -3.743  1.00  0.00           C  
ATOM    989  C   LYS A  70       4.020  -4.378  -4.102  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.317  -5.088  -3.387  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.290  -5.446  -3.428  1.00  0.00           C  
ATOM    992  CG  LYS A  70       6.486  -6.392  -4.614  1.00  0.00           C  
ATOM    993  CD  LYS A  70       7.184  -7.702  -4.294  1.00  0.00           C  
ATOM    994  CE  LYS A  70       6.816  -8.740  -5.358  1.00  0.00           C  
ATOM    995  NZ  LYS A  70       7.383 -10.085  -5.157  1.00  0.00           N1+
ATOM    996  H   LYS A  70       5.833  -3.593  -1.734  1.00  0.00           H  
ATOM    997  HA  LYS A  70       5.914  -3.711  -4.620  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       7.250  -5.062  -3.079  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       5.814  -5.901  -2.551  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       5.481  -6.639  -4.948  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       6.980  -5.882  -5.450  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       8.271  -7.601  -4.222  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       6.909  -8.051  -3.301  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70       5.735  -8.842  -5.356  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70       7.153  -8.477  -6.365  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70       7.018 -10.455  -4.289  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70       7.061 -10.630  -5.941  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70       8.380  -9.981  -5.119  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.599  -3.678  -5.162  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       2.197  -3.574  -5.544  1.00  0.00           C  
ATOM   1011  C   VAL A  71       1.914  -4.749  -6.469  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.506  -4.931  -7.528  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       1.922  -2.230  -6.207  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71       0.499  -1.822  -6.588  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       2.389  -1.035  -5.388  1.00  0.00           C  
ATOM   1016  H   VAL A  71       4.275  -3.239  -5.763  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.536  -3.788  -4.710  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       2.490  -2.102  -7.126  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71       0.368  -0.828  -7.007  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71       0.099  -2.554  -7.295  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71      -0.112  -1.847  -5.688  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       1.821  -0.884  -4.470  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       3.412  -1.193  -5.064  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       2.472  -0.157  -6.029  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.791  -5.421  -6.184  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.352  -6.460  -7.099  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.174  -6.469  -7.160  1.00  0.00           C  
ATOM   1028  O   THR A  72      -1.861  -6.505  -6.144  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.868  -7.858  -6.757  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       2.273  -7.786  -6.596  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.700  -8.893  -7.862  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.378  -5.272  -5.280  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.666  -6.220  -8.113  1.00  0.00           H  
ATOM   1034  HB  THR A  72       0.484  -8.233  -5.810  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       2.474  -7.379  -5.753  1.00  0.00           H  
ATOM   1036 HG21 THR A  72       1.135  -8.631  -8.831  1.00  0.00           H  
ATOM   1037 HG22 THR A  72       1.115  -9.827  -7.469  1.00  0.00           H  
ATOM   1038 HG23 THR A  72      -0.341  -9.184  -7.986  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.742  -6.382  -8.363  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -3.122  -6.630  -8.730  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -3.781  -7.918  -8.240  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.213  -8.967  -8.508  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -3.133  -6.492 -10.257  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.515  -6.497 -10.896  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.490  -6.985 -10.302  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -4.539  -6.003 -12.041  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -1.138  -6.193  -9.149  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.664  -5.748  -8.403  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.708  -5.524 -10.525  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -2.576  -7.294 -10.723  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -4.875  -7.841  -7.477  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.600  -8.992  -6.976  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -6.609  -9.535  -7.985  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -7.241 -10.509  -7.591  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -6.237  -8.669  -5.628  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -5.202  -8.208  -4.611  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -4.099  -8.743  -4.501  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.473  -7.140  -3.855  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -5.314  -6.944  -7.332  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -4.882  -9.763  -6.719  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -6.946  -7.866  -5.799  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.773  -9.546  -5.251  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.401  -6.752  -3.784  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -4.771  -6.741  -3.251  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -6.767  -9.003  -9.198  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -7.749  -9.446 -10.169  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -9.212  -9.341  -9.785  1.00  0.00           C  
ATOM   1068  O   ASN A  75     -10.024 -10.104 -10.292  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -7.410 -10.850 -10.670  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -5.956 -11.055 -11.052  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -5.387 -12.020 -10.560  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -5.224 -10.203 -11.773  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -6.314  -8.112  -9.330  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -7.606  -8.757 -11.006  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -7.690 -11.501  -9.840  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -8.047 -11.082 -11.529  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -5.718  -9.329 -11.862  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -4.225 -10.281 -11.629  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.539  -8.438  -8.858  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -10.878  -8.252  -8.350  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.344  -6.805  -8.244  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.544  -6.615  -8.081  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -10.955  -8.890  -6.964  1.00  0.00           C  
ATOM   1084  CG  ASP A  76      -9.851  -8.421  -6.041  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -9.297  -7.330  -6.291  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76      -9.694  -9.000  -4.947  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -8.797  -7.924  -8.401  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.566  -8.782  -9.007  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -11.949  -8.723  -6.528  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -10.863  -9.961  -7.109  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -10.480  -5.814  -8.492  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -10.725  -4.427  -8.149  1.00  0.00           C  
ATOM   1093  C   GLY A  77      -9.820  -3.876  -7.064  1.00  0.00           C  
ATOM   1094  O   GLY A  77      -9.863  -2.650  -6.926  1.00  0.00           O  
ATOM   1095  H   GLY A  77      -9.506  -6.041  -8.629  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -10.653  -3.891  -9.091  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -11.709  -4.307  -7.695  1.00  0.00           H  
ATOM   1098  N   THR A  78      -8.879  -4.645  -6.515  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -7.956  -4.239  -5.479  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.510  -4.604  -5.777  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.218  -5.333  -6.722  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.317  -4.847  -4.127  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -8.183  -6.247  -4.189  1.00  0.00           O  
ATOM   1104  CG2 THR A  78      -9.772  -4.623  -3.732  1.00  0.00           C  
ATOM   1105  H   THR A  78      -9.081  -5.629  -6.606  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -8.091  -3.165  -5.314  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -7.617  -4.459  -3.395  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.612  -6.593  -4.973  1.00  0.00           H  
ATOM   1109 HG21 THR A  78     -10.004  -3.590  -3.992  1.00  0.00           H  
ATOM   1110 HG22 THR A  78     -10.563  -5.193  -4.212  1.00  0.00           H  
ATOM   1111 HG23 THR A  78      -9.785  -4.887  -2.677  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.517  -3.978  -5.142  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.097  -4.251  -5.183  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.563  -4.496  -3.776  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -3.838  -3.675  -2.900  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.336  -3.099  -5.826  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -3.781  -2.808  -7.239  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -2.917  -3.066  -8.310  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.011  -2.166  -7.415  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.398  -2.868  -9.607  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -5.518  -1.983  -8.715  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -4.684  -2.310  -9.790  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -5.071  -1.966 -11.057  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -5.764  -3.111  -4.684  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -3.885  -5.118  -5.807  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -3.321  -2.225  -5.177  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.275  -3.354  -5.760  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -1.960  -3.555  -8.251  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -5.546  -1.936  -6.510  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -2.703  -3.143 -10.385  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -6.545  -1.691  -8.847  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -5.983  -1.680 -11.128  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -2.872  -5.627  -3.629  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -2.101  -6.087  -2.496  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.755  -5.373  -2.582  1.00  0.00           C  
ATOM   1136  O   GLY A  80       0.007  -5.513  -3.537  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -2.654  -6.089  -4.497  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.588  -5.922  -1.543  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -1.920  -7.158  -2.553  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.490  -4.550  -1.575  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.843  -4.026  -1.316  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.637  -4.670  -0.186  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.067  -4.731   0.903  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       0.712  -2.529  -1.016  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       2.070  -1.848  -1.100  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81      -0.267  -1.680  -1.822  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -1.112  -4.419  -0.789  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.537  -4.149  -2.148  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.404  -2.456   0.034  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.388  -1.961  -2.139  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       1.978  -0.807  -0.816  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       2.777  -2.373  -0.452  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81      -0.010  -1.840  -2.866  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81      -1.294  -2.044  -1.749  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81      -0.269  -0.651  -1.471  1.00  0.00           H  
ATOM   1156  N   VAL A  82       2.862  -5.171  -0.379  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       3.608  -5.908   0.618  1.00  0.00           C  
ATOM   1158  C   VAL A  82       4.989  -5.302   0.854  1.00  0.00           C  
ATOM   1159  O   VAL A  82       5.535  -4.809  -0.122  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       3.852  -7.338   0.147  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       4.681  -8.301   1.010  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       2.513  -8.018  -0.122  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.189  -5.068  -1.328  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.158  -5.942   1.609  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       4.281  -7.298  -0.856  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       5.703  -7.974   0.838  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       4.399  -8.243   2.066  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       4.622  -9.331   0.662  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       2.723  -9.079  -0.230  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       1.804  -7.792   0.680  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       2.055  -7.633  -1.028  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.585  -5.301   2.049  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       6.890  -4.761   2.362  1.00  0.00           C  
ATOM   1174  C   TYR A  83       7.448  -5.196   3.715  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.664  -5.698   4.526  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       7.001  -3.286   2.009  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       6.203  -2.329   2.866  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       4.818  -2.480   3.009  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       6.780  -1.235   3.507  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       4.058  -1.625   3.813  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       6.039  -0.241   4.166  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       4.659  -0.448   4.319  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       3.943   0.544   4.919  1.00  0.00           O  
ATOM   1184  H   TYR A  83       5.029  -5.682   2.807  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       7.519  -5.197   1.585  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       8.046  -3.016   2.193  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       6.828  -2.981   0.979  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       4.297  -3.337   2.604  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       7.848  -1.129   3.593  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       2.985  -1.682   3.946  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       6.543   0.560   4.690  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       3.015   0.284   4.882  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.700  -4.865   4.010  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       9.379  -5.260   5.223  1.00  0.00           C  
ATOM   1195  C   ASP A  84      10.112  -4.052   5.772  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.237  -3.018   5.111  1.00  0.00           O  
ATOM   1197  CB  ASP A  84      10.187  -6.536   4.968  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      11.071  -6.508   3.730  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      11.631  -7.560   3.373  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.323  -5.424   3.161  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       9.149  -4.146   3.460  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.746  -5.507   6.076  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.781  -6.770   5.852  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       9.622  -7.471   4.993  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.627  -4.152   7.007  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      11.369  -3.106   7.677  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.664  -3.564   8.335  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.619  -4.308   9.321  1.00  0.00           O  
ATOM   1209  CB  ALA A  85      10.372  -2.418   8.599  1.00  0.00           C  
ATOM   1210  H   ALA A  85      10.251  -4.936   7.521  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      11.671  -2.328   6.986  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85       9.395  -2.243   8.145  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85      10.106  -2.970   9.500  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85      10.731  -1.418   8.823  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.845  -3.195   7.822  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      15.134  -3.572   8.365  1.00  0.00           C  
ATOM   1217  C   PRO A  86      15.419  -2.847   9.664  1.00  0.00           C  
ATOM   1218  O   PRO A  86      16.488  -3.039  10.242  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      16.175  -3.456   7.250  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      15.557  -2.372   6.379  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      14.051  -2.411   6.631  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.987  -4.629   8.625  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      17.138  -3.201   7.682  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      16.234  -4.401   6.708  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      16.023  -1.399   6.563  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      15.824  -2.571   5.346  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      13.707  -1.404   6.867  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.501  -2.762   5.752  1.00  0.00           H  
ATOM   1229  N   VAL A  87      14.527  -1.950  10.110  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.858  -0.966  11.117  1.00  0.00           C  
ATOM   1231  C   VAL A  87      13.739  -0.791  12.130  1.00  0.00           C  
ATOM   1232  O   VAL A  87      12.565  -0.996  11.835  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      15.270   0.369  10.514  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      16.511   0.337   9.631  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      14.158   1.018   9.683  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.730  -1.791   9.512  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      15.720  -1.413  11.621  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      15.491   1.050  11.342  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      16.150  -0.085   8.692  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      17.022   1.301   9.545  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      17.248  -0.348  10.073  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      13.736   0.178   9.131  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      13.415   1.419  10.381  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      14.523   1.763   8.979  1.00  0.00           H  
ATOM   1245  N   GLU A  88      14.062  -0.545  13.406  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      13.186   0.177  14.309  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.986   1.600  13.811  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.984   2.298  13.612  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.567   0.162  15.793  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.763   1.000  16.776  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      13.499   0.944  18.100  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      13.226   0.037  18.924  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      14.399   1.771  18.332  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      15.027  -0.624  13.692  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      12.221  -0.320  14.187  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      13.418  -0.869  16.120  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      14.622   0.430  15.904  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      12.484   1.999  16.437  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      11.786   0.573  16.983  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.751   2.080  13.657  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      11.430   3.360  13.052  1.00  0.00           C  
ATOM   1262  C   GLY A  89       9.968   3.592  12.702  1.00  0.00           C  
ATOM   1263  O   GLY A  89       9.064   2.814  12.996  1.00  0.00           O  
ATOM   1264  H   GLY A  89      11.034   1.376  13.758  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.896   4.132  13.673  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      12.011   3.363  12.133  1.00  0.00           H  
ATOM   1267  N   ASN A  90       9.823   4.652  11.898  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.599   4.888  11.155  1.00  0.00           C  
ATOM   1269  C   ASN A  90       8.818   4.784   9.651  1.00  0.00           C  
ATOM   1270  O   ASN A  90       9.900   5.129   9.206  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       7.994   6.215  11.599  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       6.794   6.661  10.773  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       5.666   6.210  10.954  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       6.933   7.667   9.911  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.593   5.316  11.897  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       7.934   4.070  11.431  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       7.734   6.181  12.655  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       8.755   7.002  11.537  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       7.806   8.145   9.798  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       6.057   8.093   9.625  1.00  0.00           H  
ATOM   1281  N   TYR A  91       7.855   4.172   8.958  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       7.641   4.527   7.564  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.493   5.514   7.383  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.382   5.481   7.919  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       7.317   3.219   6.835  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       8.501   2.331   6.563  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91       9.742   2.820   6.130  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91       8.276   0.948   6.584  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      10.809   1.963   5.863  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91       9.274   0.035   6.229  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      10.498   0.583   5.811  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      11.318  -0.394   5.336  1.00  0.00           O  
ATOM   1293  H   TYR A  91       7.053   3.973   9.535  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       8.568   4.952   7.176  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       6.609   2.657   7.432  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       6.935   3.489   5.848  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91       9.885   3.889   6.064  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       7.312   0.663   6.965  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      11.756   2.406   5.575  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91       9.152  -1.023   6.430  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      10.757  -1.142   5.124  1.00  0.00           H  
ATOM   1302  N   ASN A  92       6.698   6.249   6.293  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       5.877   7.362   5.866  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.504   7.144   4.405  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.326   7.161   3.495  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       6.633   8.684   6.054  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       5.706   9.817   5.615  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       5.924  10.417   4.566  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       4.721  10.254   6.400  1.00  0.00           N  
ATOM   1310  H   ASN A  92       7.549   6.099   5.773  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       4.955   7.305   6.439  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       6.667   8.743   7.147  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.570   8.736   5.505  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       4.513   9.755   7.250  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.091  10.904   5.950  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.215   6.836   4.232  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       3.694   6.258   3.013  1.00  0.00           C  
ATOM   1318  C   VAL A  93       3.019   7.361   2.208  1.00  0.00           C  
ATOM   1319  O   VAL A  93       2.222   8.107   2.783  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       2.784   5.070   3.300  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.164   4.477   2.032  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       3.588   3.975   4.007  1.00  0.00           C  
ATOM   1323  H   VAL A  93       3.530   6.915   4.971  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.504   5.994   2.334  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       2.008   5.366   4.007  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       1.579   5.265   1.573  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       2.990   4.213   1.368  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       1.508   3.650   2.290  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       3.215   2.998   3.711  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       4.657   3.943   3.799  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       3.585   4.084   5.090  1.00  0.00           H  
ATOM   1332  N   ASN A  94       3.405   7.445   0.935  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       2.868   8.352  -0.059  1.00  0.00           C  
ATOM   1334  C   ASN A  94       2.518   7.605  -1.346  1.00  0.00           C  
ATOM   1335  O   ASN A  94       3.392   6.956  -1.915  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.957   9.337  -0.462  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       3.403  10.456  -1.324  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       2.358  11.045  -1.093  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       4.167  10.916  -2.326  1.00  0.00           N  
ATOM   1340  H   ASN A  94       4.337   7.128   0.730  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       2.033   8.891   0.402  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       4.330   9.823   0.449  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       4.816   8.967  -1.024  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       5.111  10.559  -2.411  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       3.845  11.693  -2.888  1.00  0.00           H  
ATOM   1346  N   VAL A  95       1.302   7.832  -1.848  1.00  0.00           N  
ATOM   1347  CA  VAL A  95       0.842   7.138  -3.028  1.00  0.00           C  
ATOM   1348  C   VAL A  95       0.649   8.026  -4.255  1.00  0.00           C  
ATOM   1349  O   VAL A  95       0.204   9.157  -4.084  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -0.440   6.396  -2.680  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -1.086   5.629  -3.841  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95      -0.111   5.266  -1.701  1.00  0.00           C  
ATOM   1353  H   VAL A  95       0.555   8.198  -1.273  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       1.538   6.327  -3.208  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.060   7.170  -2.232  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -2.012   5.167  -3.503  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -1.374   6.346  -4.600  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -0.354   4.904  -4.189  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95       0.189   5.573  -0.703  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95      -0.999   4.658  -1.521  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95       0.616   4.529  -2.058  1.00  0.00           H  
ATOM   1362  N   THR A  96       0.872   7.550  -5.489  1.00  0.00           N  
ATOM   1363  CA  THR A  96       0.619   8.318  -6.686  1.00  0.00           C  
ATOM   1364  C   THR A  96       0.076   7.445  -7.807  1.00  0.00           C  
ATOM   1365  O   THR A  96       0.315   6.229  -7.786  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.914   8.947  -7.185  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.917   7.965  -7.291  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       2.560  10.079  -6.383  1.00  0.00           C  
ATOM   1369  H   THR A  96       1.245   6.612  -5.548  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.117   9.069  -6.406  1.00  0.00           H  
ATOM   1371  HB  THR A  96       1.815   9.234  -8.240  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       3.172   7.737  -6.392  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       1.795  10.772  -6.037  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       2.966   9.687  -5.454  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       3.319  10.570  -6.984  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -0.521   8.068  -8.812  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -1.624   7.495  -9.562  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -1.490   7.927 -11.009  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -1.628   9.117 -11.279  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -2.894   7.943  -8.847  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -4.219   7.355  -9.320  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -5.349   7.952  -8.468  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -4.594   7.726 -10.751  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -0.788   9.008  -8.539  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -1.493   6.404  -9.505  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -2.700   7.722  -7.806  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -2.976   9.036  -8.858  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -4.181   6.270  -9.237  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -6.280   7.445  -8.692  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -5.148   7.663  -7.437  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -5.353   9.015  -8.697  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -5.607   7.384 -10.981  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -4.367   8.782 -10.840  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -3.924   7.131 -11.375  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -0.982   7.013 -11.842  1.00  0.00           N  
ATOM   1396  CA  ARG A  98      -0.471   7.355 -13.150  1.00  0.00           C  
ATOM   1397  C   ARG A  98       0.447   8.564 -13.005  1.00  0.00           C  
ATOM   1398  O   ARG A  98       0.280   9.588 -13.665  1.00  0.00           O  
ATOM   1399  CB  ARG A  98      -1.546   7.574 -14.215  1.00  0.00           C  
ATOM   1400  CG  ARG A  98      -1.069   7.520 -15.668  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -2.162   7.544 -16.735  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -3.186   6.526 -16.518  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98      -3.349   5.385 -17.204  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98      -2.700   5.172 -18.350  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98      -4.117   4.388 -16.738  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -0.906   6.074 -11.480  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       0.175   6.585 -13.556  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -2.299   6.796 -14.095  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -2.104   8.504 -14.114  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98      -0.354   8.316 -15.878  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98      -0.474   6.608 -15.737  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98      -2.549   8.553 -16.874  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98      -1.669   7.254 -17.675  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -3.835   6.593 -15.744  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98      -2.202   5.892 -18.854  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98      -2.792   4.269 -18.810  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -4.450   4.450 -15.785  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98      -4.069   3.481 -17.179  1.00  0.00           H  
ATOM   1419  N   GLY A  99       1.284   8.585 -11.967  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       2.288   9.573 -11.631  1.00  0.00           C  
ATOM   1421  C   GLY A  99       1.903  10.811 -10.836  1.00  0.00           C  
ATOM   1422  O   GLY A  99       2.802  11.559 -10.475  1.00  0.00           O  
ATOM   1423  H   GLY A  99       1.554   7.632 -11.733  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       3.103   9.130 -11.071  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       2.541   9.881 -12.645  1.00  0.00           H  
ATOM   1426  N   ASN A 100       0.638  10.924 -10.417  1.00  0.00           N  
ATOM   1427  CA  ASN A 100       0.073  12.062  -9.706  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -0.376  11.725  -8.300  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -0.879  10.642  -7.988  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -1.067  12.525 -10.609  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -0.664  12.974 -12.005  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100       0.357  13.600 -12.276  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -1.587  12.702 -12.935  1.00  0.00           N  
ATOM   1434  H   ASN A 100      -0.090  10.315 -10.767  1.00  0.00           H  
ATOM   1435  HA  ASN A 100       0.842  12.840  -9.724  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -1.904  11.830 -10.666  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -1.472  13.437 -10.168  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -2.430  12.201 -12.709  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -1.555  13.172 -13.831  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -0.273  12.697  -7.396  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -0.600  12.557  -5.993  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -2.109  12.513  -5.782  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -2.892  12.856  -6.667  1.00  0.00           O  
ATOM   1444  CB  PRO A 101       0.038  13.728  -5.265  1.00  0.00           C  
ATOM   1445  CG  PRO A 101       0.131  14.822  -6.318  1.00  0.00           C  
ATOM   1446  CD  PRO A 101       0.070  14.085  -7.653  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -0.174  11.614  -5.619  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -0.551  14.006  -4.384  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101       1.049  13.464  -4.955  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -0.692  15.540  -6.271  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101       1.136  15.221  -6.234  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101      -0.638  14.398  -8.412  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101       1.070  14.147  -8.088  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -2.528  12.045  -4.611  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -3.879  11.635  -4.287  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -4.296  12.045  -2.883  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -3.462  12.626  -2.181  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -4.111  10.133  -4.449  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -3.517   9.341  -3.280  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -3.585   9.651  -5.802  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -3.943   7.883  -3.429  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -2.087  12.212  -3.716  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -4.563  12.219  -4.903  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -5.164   9.870  -4.373  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -2.461   9.494  -3.042  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -3.930   9.641  -2.321  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -3.732   8.577  -5.948  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -3.950  10.182  -6.678  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -2.504   9.753  -5.914  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -3.862   7.377  -2.467  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -4.962   7.810  -3.803  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -3.227   7.473  -4.137  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -5.537  11.836  -2.452  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -6.087  12.362  -1.220  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -5.737  11.545   0.007  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -5.241  10.417  -0.094  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -7.592  12.396  -1.481  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -7.971  13.530  -2.428  1.00  0.00           C  
ATOM   1479  CD  LYS A 103      -9.469  13.786  -2.571  1.00  0.00           C  
ATOM   1480  CE  LYS A 103      -9.865  15.254  -2.796  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103      -9.269  15.798  -4.024  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -6.215  11.247  -2.915  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -5.682  13.341  -0.978  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -8.072  11.458  -1.777  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -8.020  12.549  -0.491  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -7.520  14.471  -2.122  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -7.619  13.329  -3.439  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103      -9.965  13.183  -3.325  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103     -10.006  13.460  -1.686  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103     -10.928  15.121  -3.010  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103      -9.805  15.942  -1.949  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103      -9.520  16.775  -4.103  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103      -8.265  15.780  -3.949  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103      -9.427  15.353  -4.911  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -5.922  12.129   1.187  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -5.695  11.558   2.493  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -4.315  10.970   2.754  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -4.142   9.907   3.352  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -6.902  10.659   2.742  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -8.217  11.425   2.775  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -8.969  11.444   1.803  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -8.522  12.044   3.910  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -6.245  13.088   1.219  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -5.870  12.262   3.315  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -6.815   9.904   1.957  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -6.786  10.251   3.752  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -7.819  12.168   4.619  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -9.361  12.609   3.997  1.00  0.00           H  
ATOM   1509  N   MET A 105      -3.284  11.653   2.266  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -1.901  11.222   2.208  1.00  0.00           C  
ATOM   1511  C   MET A 105      -1.058  12.303   2.880  1.00  0.00           C  
ATOM   1512  O   MET A 105      -1.614  13.360   3.167  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.391  11.225   0.762  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -1.870   9.887   0.186  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -0.760   8.513   0.595  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -1.819   7.384   1.528  1.00  0.00           C  
ATOM   1517  H   MET A 105      -3.288  12.528   1.759  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -1.828  10.295   2.763  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -1.788  12.135   0.319  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -0.310  11.321   0.768  1.00  0.00           H  
ATOM   1521  HG2 MET A 105      -2.849   9.679   0.620  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -1.845  10.051  -0.889  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -2.170   7.889   2.431  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -2.728   7.215   0.944  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -1.287   6.485   1.828  1.00  0.00           H  
ATOM   1526  N   PRO A 106       0.228  12.110   3.182  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       0.842  10.863   3.594  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.412  10.278   4.928  1.00  0.00           C  
ATOM   1529  O   PRO A 106      -0.231  10.937   5.735  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       2.334  11.161   3.558  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       2.368  12.647   3.913  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       1.071  13.270   3.418  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       0.542  10.179   2.801  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       2.857  10.514   4.265  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       2.612  11.043   2.508  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       2.425  12.779   4.997  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       3.246  13.082   3.438  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       0.645  13.866   4.225  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       1.244  13.834   2.510  1.00  0.00           H  
ATOM   1540  N   ILE A 107       0.816   9.020   5.166  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.319   8.208   6.258  1.00  0.00           C  
ATOM   1542  C   ILE A 107       1.476   7.448   6.882  1.00  0.00           C  
ATOM   1543  O   ILE A 107       2.434   7.058   6.235  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.977   7.460   5.972  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.741   6.403   4.900  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -2.142   8.415   5.716  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107      -1.973   5.640   4.442  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.325   8.628   4.391  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.052   8.966   7.005  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -1.283   6.902   6.863  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -0.166   6.815   4.069  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107       0.004   5.691   5.263  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -3.107   7.935   5.914  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -2.086   9.208   6.451  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -2.042   8.863   4.730  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107      -2.824   6.284   4.236  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -1.800   4.926   3.636  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107      -2.394   5.120   5.305  1.00  0.00           H  
ATOM   1559  N   ASP A 108       1.440   7.367   8.221  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       2.518   6.912   9.071  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.364   5.553   9.734  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.352   5.264  10.377  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       2.935   7.953  10.094  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       3.538   9.209   9.489  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       2.852  10.224   9.210  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       4.773   9.274   9.288  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       0.578   7.643   8.654  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       3.401   6.666   8.478  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       2.032   8.259  10.628  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       3.659   7.514  10.792  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.437   4.755   9.789  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.416   3.330  10.020  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.662   2.925  10.807  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.775   3.030  10.309  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       3.264   2.587   8.691  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       3.437   1.077   8.805  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       1.921   2.830   8.011  1.00  0.00           C  
ATOM   1578  H   VAL A 109       4.218   5.130   9.271  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.584   3.008  10.642  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       3.958   2.954   7.945  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       2.532   0.638   9.236  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       3.498   0.591   7.836  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       4.285   0.774   9.407  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       1.949   2.277   7.074  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       1.128   2.604   8.730  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       1.824   3.917   7.931  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.496   2.442  12.042  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.646   2.054  12.852  1.00  0.00           C  
ATOM   1589  C   LYS A 110       6.100   0.667  12.418  1.00  0.00           C  
ATOM   1590  O   LYS A 110       5.273  -0.195  12.122  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       5.214   2.015  14.309  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       6.381   2.034  15.295  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       5.789   2.258  16.679  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       6.868   1.881  17.682  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       6.479   2.180  19.062  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.547   2.236  12.286  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       6.391   2.853  12.821  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       4.593   2.887  14.506  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       4.593   1.135  14.450  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       6.876   1.063  15.219  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       7.088   2.802  14.991  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       5.412   3.263  16.882  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       4.904   1.619  16.740  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       6.974   0.798  17.568  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       7.817   2.384  17.473  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       7.145   1.844  19.749  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       6.572   3.180  19.209  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       5.499   1.953  19.175  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.435   0.634  12.507  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       8.365  -0.440  12.214  1.00  0.00           C  
ATOM   1611  C   CYS A 111       9.110  -0.850  13.476  1.00  0.00           C  
ATOM   1612  O   CYS A 111       9.525  -0.081  14.334  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       9.368   0.155  11.231  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       8.549   0.590   9.680  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.746   1.589  12.581  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       7.857  -1.222  11.653  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111       9.933   0.993  11.630  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111      10.109  -0.615  11.012  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       8.071   1.779  10.046  1.00  0.00           H  
ATOM   1620  N   ILE A 112       9.207  -2.178  13.496  1.00  0.00           N  
ATOM   1621  CA  ILE A 112      10.012  -2.892  14.469  1.00  0.00           C  
ATOM   1622  C   ILE A 112      10.860  -4.006  13.854  1.00  0.00           C  
ATOM   1623  O   ILE A 112      10.312  -4.890  13.203  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       9.269  -3.511  15.647  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112       8.555  -2.447  16.481  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112      10.171  -4.268  16.616  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112       7.670  -3.051  17.575  1.00  0.00           C  
ATOM   1628  H   ILE A 112       8.752  -2.626  12.723  1.00  0.00           H  
ATOM   1629  HA  ILE A 112      10.690  -2.153  14.903  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       8.475  -4.123  15.212  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112       9.228  -1.700  16.895  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112       7.908  -1.815  15.868  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112       9.547  -4.742  17.372  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112      10.741  -5.074  16.150  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112      10.821  -3.604  17.189  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112       8.319  -3.266  18.419  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112       6.798  -2.438  17.812  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112       7.333  -4.009  17.175  1.00  0.00           H  
ATOM   1639  N   GLU A 113      12.185  -4.079  13.976  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      13.038  -4.921  13.158  1.00  0.00           C  
ATOM   1641  C   GLU A 113      13.022  -6.401  13.510  1.00  0.00           C  
ATOM   1642  O   GLU A 113      14.079  -7.019  13.469  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      14.391  -4.238  13.000  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      14.934  -3.662  14.307  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      16.295  -2.988  14.194  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      17.343  -3.609  13.953  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      16.367  -1.739  14.280  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      12.541  -3.461  14.695  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      12.749  -4.924  12.105  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      15.016  -4.977  12.478  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      14.290  -3.411  12.298  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      14.272  -2.930  14.758  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      15.041  -4.474  15.035  1.00  0.00           H  
ATOM   1654  N   GLY A 114      11.895  -7.023  13.842  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      11.715  -8.458  13.993  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.943  -9.286  12.734  1.00  0.00           C  
ATOM   1657  H   GLY A 114      11.076  -6.433  13.800  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      12.468  -8.826  14.695  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114      10.738  -8.697  14.393  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -20.653  -7.144  -9.029  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.484  -6.514  -9.658  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.534  -7.572 -10.168  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.397  -8.538  -9.424  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.754  -5.617  -8.654  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.451  -4.938  -9.049  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.961  -5.968  -9.022  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.814  -4.872  -9.886  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.516  -7.944  -8.417  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.002  -6.437  -8.407  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.333  -7.476  -9.689  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.809  -5.888 -10.481  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.486  -4.909  -8.266  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.513  -6.241  -7.790  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.528  -4.518 -10.048  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.214  -4.085  -8.412  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.866  -4.881  -9.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.677  -5.315 -10.872  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.118  -3.842 -10.103  1.00  0.00           H  
ATOM     20  N   HIS A   2     -17.911  -7.467 -11.350  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -16.932  -8.468 -11.772  1.00  0.00           C  
ATOM     22  C   HIS A   2     -15.766  -7.699 -12.376  1.00  0.00           C  
ATOM     23  O   HIS A   2     -15.968  -6.735 -13.113  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -17.661  -9.370 -12.740  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -16.907 -10.594 -13.222  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -16.378 -11.674 -12.522  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -16.567 -10.891 -14.523  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -15.783 -12.501 -13.389  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -15.858 -12.085 -14.660  1.00  0.00           N  
ATOM     30  H   HIS A   2     -18.149  -6.724 -11.970  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -16.548  -9.140 -11.007  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -18.630  -9.629 -12.330  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -17.975  -8.798 -13.606  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -16.414 -11.755 -11.524  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -16.904 -10.383 -15.409  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -15.255 -13.390 -13.088  1.00  0.00           H  
ATOM     37  N   HIS A   3     -14.542  -8.056 -11.977  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.365  -7.620 -12.703  1.00  0.00           C  
ATOM     39  C   HIS A   3     -13.152  -8.494 -13.935  1.00  0.00           C  
ATOM     40  O   HIS A   3     -12.632  -9.598 -13.956  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.263  -7.593 -11.644  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -10.909  -7.150 -12.139  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -10.293  -6.006 -11.655  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -9.985  -7.690 -12.988  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -9.016  -5.958 -12.089  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -8.808  -6.950 -12.964  1.00  0.00           N  
ATOM     47  H   HIS A   3     -14.503  -8.816 -11.317  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -13.549  -6.584 -12.994  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -12.486  -6.881 -10.853  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -12.124  -8.618 -11.325  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -10.737  -5.239 -11.186  1.00  0.00           H  
ATOM     52  HD2 HIS A   3     -10.278  -8.486 -13.673  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.300  -5.179 -11.887  1.00  0.00           H  
ATOM     54  N   HIS A   4     -13.326  -7.812 -15.076  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -13.152  -8.326 -16.414  1.00  0.00           C  
ATOM     56  C   HIS A   4     -12.895  -7.294 -17.504  1.00  0.00           C  
ATOM     57  O   HIS A   4     -13.631  -6.307 -17.584  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -14.350  -9.189 -16.788  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -14.300  -9.834 -18.143  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -14.932  -9.408 -19.305  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -13.497 -10.872 -18.574  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -14.582 -10.209 -20.327  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -13.673 -11.105 -19.933  1.00  0.00           N  
ATOM     64  H   HIS A   4     -13.501  -6.827 -14.925  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -12.250  -8.941 -16.415  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -14.445 -10.016 -16.079  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -15.243  -8.564 -16.769  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -15.586  -8.650 -19.411  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -12.700 -11.286 -17.994  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -14.934 -10.057 -21.345  1.00  0.00           H  
ATOM     71  N   HIS A   5     -11.875  -7.410 -18.355  1.00  0.00           N  
ATOM     72  CA  HIS A   5     -11.677  -6.434 -19.385  1.00  0.00           C  
ATOM     73  C   HIS A   5     -12.669  -6.505 -20.536  1.00  0.00           C  
ATOM     74  O   HIS A   5     -12.632  -7.489 -21.259  1.00  0.00           O  
ATOM     75  CB  HIS A   5     -10.206  -6.512 -19.763  1.00  0.00           C  
ATOM     76  CG  HIS A   5      -9.178  -6.054 -18.765  1.00  0.00           C  
ATOM     77  ND1 HIS A   5      -8.263  -5.043 -19.028  1.00  0.00           N  
ATOM     78  CD2 HIS A   5      -8.769  -6.658 -17.605  1.00  0.00           C  
ATOM     79  CE1 HIS A   5      -7.378  -5.047 -18.022  1.00  0.00           C  
ATOM     80  NE2 HIS A   5      -7.601  -6.042 -17.153  1.00  0.00           N  
ATOM     81  H   HIS A   5     -11.438  -8.328 -18.444  1.00  0.00           H  
ATOM     82  HA  HIS A   5     -11.767  -5.445 -18.923  1.00  0.00           H  
ATOM     83  HB2 HIS A   5      -9.976  -7.553 -19.982  1.00  0.00           H  
ATOM     84  HB3 HIS A   5     -10.004  -5.868 -20.618  1.00  0.00           H  
ATOM     85  HD1 HIS A   5      -8.214  -4.353 -19.766  1.00  0.00           H  
ATOM     86  HD2 HIS A   5      -9.283  -7.390 -17.016  1.00  0.00           H  
ATOM     87  HE1 HIS A   5      -6.480  -4.458 -18.156  1.00  0.00           H  
ATOM     88  N   HIS A   6     -13.495  -5.476 -20.689  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -14.404  -5.394 -21.821  1.00  0.00           C  
ATOM     90  C   HIS A   6     -13.726  -4.906 -23.087  1.00  0.00           C  
ATOM     91  O   HIS A   6     -13.947  -5.567 -24.111  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -15.515  -4.425 -21.411  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -16.765  -4.684 -22.214  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -16.937  -4.162 -23.485  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -17.916  -5.362 -21.902  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -18.185  -4.460 -23.890  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -18.782  -5.246 -22.990  1.00  0.00           N  
ATOM     98  H   HIS A   6     -13.414  -4.642 -20.121  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -14.934  -6.309 -22.102  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -15.771  -4.507 -20.361  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -15.251  -3.392 -21.637  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -16.291  -3.636 -24.049  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -18.149  -5.961 -21.040  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -18.561  -4.244 -24.868  1.00  0.00           H  
ATOM    105  N   HIS A   7     -12.960  -3.825 -22.965  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -12.197  -3.248 -24.059  1.00  0.00           C  
ATOM    107  C   HIS A   7     -10.693  -3.138 -23.811  1.00  0.00           C  
ATOM    108  O   HIS A   7     -10.325  -3.109 -22.641  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -12.907  -1.952 -24.450  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -14.264  -2.273 -25.022  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -14.559  -3.160 -26.034  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -15.425  -1.596 -24.721  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -15.862  -3.069 -26.348  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -16.419  -2.181 -25.515  1.00  0.00           N  
ATOM    115  H   HIS A   7     -12.824  -3.327 -22.099  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -12.267  -3.867 -24.941  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -13.013  -1.376 -23.541  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -12.292  -1.341 -25.113  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -13.862  -3.622 -26.603  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -15.528  -0.810 -23.980  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -16.390  -3.578 -27.137  1.00  0.00           H  
ATOM    122  N   ALA A   8      -9.882  -2.737 -24.794  1.00  0.00           N  
ATOM    123  CA  ALA A   8      -8.574  -2.184 -24.510  1.00  0.00           C  
ATOM    124  C   ALA A   8      -8.537  -0.829 -23.822  1.00  0.00           C  
ATOM    125  O   ALA A   8      -7.702  -0.685 -22.939  1.00  0.00           O  
ATOM    126  CB  ALA A   8      -7.799  -2.103 -25.821  1.00  0.00           C  
ATOM    127  H   ALA A   8     -10.190  -2.645 -25.744  1.00  0.00           H  
ATOM    128  HA  ALA A   8      -8.002  -2.844 -23.861  1.00  0.00           H  
ATOM    129  HB1 ALA A   8      -7.549  -3.117 -26.170  1.00  0.00           H  
ATOM    130  HB2 ALA A   8      -8.320  -1.610 -26.642  1.00  0.00           H  
ATOM    131  HB3 ALA A   8      -6.810  -1.691 -25.657  1.00  0.00           H  
ATOM    132  N   SER A   9      -9.485   0.089 -24.077  1.00  0.00           N  
ATOM    133  CA  SER A   9      -9.804   1.208 -23.238  1.00  0.00           C  
ATOM    134  C   SER A   9     -10.456   0.869 -21.897  1.00  0.00           C  
ATOM    135  O   SER A   9     -11.168  -0.123 -21.782  1.00  0.00           O  
ATOM    136  CB  SER A   9     -10.727   2.247 -23.873  1.00  0.00           C  
ATOM    137  OG  SER A   9     -11.938   1.651 -24.288  1.00  0.00           O  
ATOM    138  H   SER A   9     -10.160  -0.252 -24.751  1.00  0.00           H  
ATOM    139  HA  SER A   9      -8.897   1.799 -23.084  1.00  0.00           H  
ATOM    140  HB2 SER A   9     -10.940   2.983 -23.099  1.00  0.00           H  
ATOM    141  HB3 SER A   9     -10.275   2.807 -24.683  1.00  0.00           H  
ATOM    142  HG  SER A   9     -12.421   2.331 -24.768  1.00  0.00           H  
ATOM    143  N   LYS A  10     -10.187   1.714 -20.903  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -10.673   1.635 -19.547  1.00  0.00           C  
ATOM    145  C   LYS A  10     -10.593   2.934 -18.733  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.722   3.729 -19.049  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.802   0.573 -18.869  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.284   0.694 -18.923  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -7.563  -0.190 -17.918  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -6.048  -0.061 -18.054  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -5.279  -0.417 -16.858  1.00  0.00           N1+
ATOM    152  H   LYS A  10      -9.487   2.409 -21.126  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.651   1.172 -19.459  1.00  0.00           H  
ATOM    154  HB2 LYS A  10     -10.027   0.617 -17.803  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.177  -0.398 -19.150  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -7.943   0.460 -19.930  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.021   1.734 -18.702  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -7.947   0.123 -16.956  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -7.974  -1.209 -17.966  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -5.738  -0.617 -18.935  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -5.779   0.951 -18.376  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -5.391  -1.394 -16.619  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -4.310  -0.201 -17.032  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -5.507   0.095 -16.015  1.00  0.00           H  
ATOM    165  N   PRO A  11     -11.431   3.136 -17.712  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -11.389   4.280 -16.840  1.00  0.00           C  
ATOM    167  C   PRO A  11     -10.155   4.254 -15.954  1.00  0.00           C  
ATOM    168  O   PRO A  11      -9.416   3.279 -15.982  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -12.738   4.345 -16.115  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -13.299   2.924 -16.162  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -12.666   2.420 -17.453  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -11.206   5.250 -17.297  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -12.468   4.596 -15.084  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -13.342   5.100 -16.626  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -12.869   2.309 -15.378  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -14.386   2.919 -16.162  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -12.431   1.364 -17.300  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -13.364   2.477 -18.292  1.00  0.00           H  
ATOM    179  N   ALA A  12      -9.913   5.390 -15.287  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -8.814   5.771 -14.415  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.205   5.932 -12.953  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.313   6.430 -12.708  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.246   7.078 -14.959  1.00  0.00           C  
ATOM    184  H   ALA A  12     -10.700   6.020 -15.345  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -8.004   5.045 -14.488  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.211   6.964 -16.049  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -8.941   7.876 -14.710  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -7.287   7.303 -14.505  1.00  0.00           H  
ATOM    189  N   PRO A  13      -8.441   5.454 -11.966  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -8.700   5.775 -10.563  1.00  0.00           C  
ATOM    191  C   PRO A  13      -8.531   7.217 -10.133  1.00  0.00           C  
ATOM    192  O   PRO A  13      -7.874   7.946 -10.881  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -7.874   4.837  -9.681  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.480   3.722 -10.647  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.406   4.455 -11.988  1.00  0.00           C  
ATOM    196  HA  PRO A  13      -9.729   5.440 -10.432  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -7.070   5.417  -9.251  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -8.634   4.473  -8.988  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -6.543   3.212 -10.399  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -8.278   2.982 -10.657  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -6.482   5.026 -12.124  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -7.453   3.830 -12.872  1.00  0.00           H  
ATOM    203  N   SER A  14      -8.942   7.685  -8.943  1.00  0.00           N  
ATOM    204  CA  SER A  14      -8.893   9.071  -8.556  1.00  0.00           C  
ATOM    205  C   SER A  14      -8.533   9.212  -7.087  1.00  0.00           C  
ATOM    206  O   SER A  14      -8.669   8.225  -6.365  1.00  0.00           O  
ATOM    207  CB  SER A  14     -10.284   9.694  -8.724  1.00  0.00           C  
ATOM    208  OG  SER A  14     -10.860   9.311  -9.953  1.00  0.00           O  
ATOM    209  H   SER A  14      -9.444   6.993  -8.419  1.00  0.00           H  
ATOM    210  HA  SER A  14      -8.114   9.523  -9.166  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -10.932   9.377  -7.912  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -10.108  10.770  -8.708  1.00  0.00           H  
ATOM    213  HG  SER A  14     -11.685   8.864  -9.784  1.00  0.00           H  
ATOM    214  N   ALA A  15      -8.068  10.363  -6.616  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -7.788  10.671  -5.216  1.00  0.00           C  
ATOM    216  C   ALA A  15      -8.995  10.548  -4.308  1.00  0.00           C  
ATOM    217  O   ALA A  15      -8.764   9.946  -3.261  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -7.322  12.107  -5.064  1.00  0.00           C  
ATOM    219  H   ALA A  15      -7.892  11.126  -7.256  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -7.099   9.947  -4.768  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -6.385  12.350  -5.570  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -7.951  12.881  -5.513  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -7.151  12.255  -3.995  1.00  0.00           H  
ATOM    224  N   GLU A  16     -10.177  11.094  -4.592  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -11.426  10.921  -3.868  1.00  0.00           C  
ATOM    226  C   GLU A  16     -11.658   9.415  -3.742  1.00  0.00           C  
ATOM    227  O   GLU A  16     -12.409   9.013  -2.856  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -12.564  11.686  -4.545  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -13.705  12.047  -3.587  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -13.235  12.952  -2.459  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -13.346  14.194  -2.537  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -12.823  12.362  -1.442  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -10.405  11.635  -5.405  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -11.260  11.395  -2.904  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -12.188  12.661  -4.840  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -13.002  11.134  -5.377  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -14.535  12.406  -4.181  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -14.085  11.112  -3.184  1.00  0.00           H  
ATOM    239  N   HIS A  17     -11.152   8.623  -4.685  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -11.613   7.289  -5.041  1.00  0.00           C  
ATOM    241  C   HIS A  17     -10.622   6.149  -4.836  1.00  0.00           C  
ATOM    242  O   HIS A  17     -10.971   5.021  -5.133  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -12.221   7.323  -6.441  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -13.317   8.352  -6.510  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -14.418   8.396  -5.679  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -13.563   9.272  -7.502  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -15.189   9.412  -6.114  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -14.739   9.971  -7.239  1.00  0.00           N  
ATOM    249  H   HIS A  17     -10.676   9.090  -5.450  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -12.377   6.954  -4.347  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -11.483   7.480  -7.224  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -12.683   6.362  -6.645  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -14.783   7.826  -4.925  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -12.967   9.594  -8.340  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -16.060   9.714  -5.556  1.00  0.00           H  
ATOM    256  N   SER A  18      -9.450   6.395  -4.243  1.00  0.00           N  
ATOM    257  CA  SER A  18      -8.499   5.377  -3.885  1.00  0.00           C  
ATOM    258  C   SER A  18      -7.871   5.479  -2.499  1.00  0.00           C  
ATOM    259  O   SER A  18      -7.233   6.491  -2.203  1.00  0.00           O  
ATOM    260  CB  SER A  18      -7.431   5.270  -4.965  1.00  0.00           C  
ATOM    261  OG  SER A  18      -6.551   4.193  -4.763  1.00  0.00           O  
ATOM    262  H   SER A  18      -9.125   7.343  -4.014  1.00  0.00           H  
ATOM    263  HA  SER A  18      -8.983   4.401  -3.782  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -7.889   5.064  -5.939  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -6.954   6.246  -5.098  1.00  0.00           H  
ATOM    266  HG  SER A  18      -6.058   4.338  -3.951  1.00  0.00           H  
ATOM    267  N   TYR A  19      -8.040   4.437  -1.697  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.879   4.477  -0.258  1.00  0.00           C  
ATOM    269  C   TYR A  19      -7.495   3.070   0.204  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.517   2.169  -0.624  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -9.140   5.053   0.386  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -9.272   6.550   0.367  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.350   7.188  -0.276  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -8.387   7.358   1.087  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.645   8.539  -0.111  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.618   8.738   1.270  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.804   9.266   0.741  1.00  0.00           C  
ATOM    278  OH  TYR A  19     -10.159  10.557   1.001  1.00  0.00           O  
ATOM    279  H   TYR A  19      -8.071   3.485  -2.014  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.058   5.178  -0.109  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -10.011   4.522  -0.015  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -8.974   4.736   1.414  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -10.964   6.623  -0.952  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -7.446   6.972   1.425  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -11.558   8.959  -0.526  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.852   9.293   1.782  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -9.459  11.106   1.366  1.00  0.00           H  
ATOM    288  N   ALA A  20      -6.824   3.029   1.353  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.131   1.862   1.860  1.00  0.00           C  
ATOM    290  C   ALA A  20      -6.368   1.469   3.311  1.00  0.00           C  
ATOM    291  O   ALA A  20      -6.642   2.367   4.086  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -4.695   1.696   1.376  1.00  0.00           C  
ATOM    293  H   ALA A  20      -6.598   3.973   1.656  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -6.586   1.072   1.263  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.405   0.639   1.425  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -4.577   2.028   0.350  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -4.085   2.268   2.066  1.00  0.00           H  
ATOM    298  N   GLU A  21      -6.324   0.173   3.630  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -6.795  -0.518   4.827  1.00  0.00           C  
ATOM    300  C   GLU A  21      -6.105  -1.869   4.914  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.864  -2.472   3.864  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -8.297  -0.768   4.861  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -8.990   0.466   5.447  1.00  0.00           C  
ATOM    304  CD  GLU A  21     -10.481   0.256   5.203  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -11.215   1.245   5.087  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -10.960  -0.885   5.350  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -6.008  -0.491   2.933  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -6.419   0.074   5.651  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -8.783  -1.084   3.940  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -8.380  -1.576   5.598  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -8.700   0.597   6.489  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -8.651   1.329   4.893  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.846  -2.283   6.154  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -5.091  -3.465   6.504  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.974  -3.308   7.519  1.00  0.00           C  
ATOM    316  O   GLY A  22      -3.681  -2.183   7.956  1.00  0.00           O  
ATOM    317  H   GLY A  22      -6.020  -1.587   6.880  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.795  -4.082   7.059  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.739  -4.015   5.632  1.00  0.00           H  
ATOM    320  N   GLU A  23      -3.340  -4.394   7.920  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -2.299  -4.483   8.936  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.954  -3.945   8.481  1.00  0.00           C  
ATOM    323  O   GLU A  23      -0.366  -3.313   9.372  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -2.197  -5.904   9.478  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -1.687  -5.887  10.913  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -1.397  -7.291  11.399  1.00  0.00           C  
ATOM    327  OE1 GLU A  23      -0.236  -7.696  11.660  1.00  0.00           O  
ATOM    328  OE2 GLU A  23      -2.299  -8.115  11.652  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -3.586  -5.301   7.524  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -2.632  -3.854   9.748  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -3.239  -6.231   9.416  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -1.559  -6.501   8.841  1.00  0.00           H  
ATOM    333  HG2 GLU A  23      -0.791  -5.289  11.087  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -2.411  -5.506  11.640  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.508  -3.964   7.220  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.575  -3.120   6.760  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.314  -1.614   6.844  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.151  -0.923   6.278  1.00  0.00           O  
ATOM    339  H   GLY A  24      -1.063  -4.434   6.518  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.449  -3.458   7.316  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       0.730  -3.381   5.715  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.744  -1.115   7.481  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.921   0.289   7.819  1.00  0.00           C  
ATOM    344  C   LEU A  25      -0.899   0.462   9.331  1.00  0.00           C  
ATOM    345  O   LEU A  25      -1.337   1.505   9.796  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -2.175   0.923   7.237  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -2.111   0.937   5.718  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -3.523   0.994   5.155  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.162   1.982   5.153  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.359  -1.762   7.956  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -0.070   0.835   7.399  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -3.034   0.332   7.570  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.310   1.931   7.634  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -1.731  -0.034   5.360  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -4.179   1.792   5.485  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -3.475   1.046   4.068  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -4.031   0.030   5.319  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.159   1.822   4.071  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.522   2.978   5.394  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.131   1.788   5.435  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.351  -0.489  10.090  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.165  -0.414  11.525  1.00  0.00           C  
ATOM    363  C   VAL A  26       1.199  -0.960  11.909  1.00  0.00           C  
ATOM    364  O   VAL A  26       1.774  -0.352  12.809  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.238  -1.194  12.295  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -1.448  -0.629  13.691  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -2.583  -1.232  11.574  1.00  0.00           C  
ATOM    368  H   VAL A  26      -0.033  -1.305   9.592  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.177   0.633  11.845  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -0.952  -2.225  12.500  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -2.441  -0.954  13.998  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -0.720  -1.066  14.383  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -1.438   0.463  13.773  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -3.295  -1.850  12.132  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -2.870  -0.182  11.488  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -2.461  -1.774  10.644  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.660  -2.060  11.326  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.759  -2.857  11.850  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.488  -3.684  10.794  1.00  0.00           C  
ATOM    380  O   LYS A  27       2.903  -4.484  10.078  1.00  0.00           O  
ATOM    381  CB  LYS A  27       2.333  -3.873  12.904  1.00  0.00           C  
ATOM    382  CG  LYS A  27       2.133  -3.223  14.269  1.00  0.00           C  
ATOM    383  CD  LYS A  27       1.428  -4.222  15.189  1.00  0.00           C  
ATOM    384  CE  LYS A  27      -0.005  -4.474  14.734  1.00  0.00           C  
ATOM    385  NZ  LYS A  27      -0.742  -5.279  15.708  1.00  0.00           N1+
ATOM    386  H   LYS A  27       1.078  -2.570  10.664  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.583  -2.271  12.255  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       1.460  -4.441  12.563  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       3.152  -4.585  13.025  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       3.120  -2.987  14.658  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       1.551  -2.296  14.224  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       1.986  -5.134  15.260  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       1.269  -3.783  16.177  1.00  0.00           H  
ATOM    394  HE2 LYS A  27      -0.579  -3.544  14.566  1.00  0.00           H  
ATOM    395  HE3 LYS A  27       0.004  -4.968  13.755  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27      -1.570  -5.713  15.315  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27      -0.178  -6.052  16.033  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27      -1.054  -4.636  16.426  1.00  0.00           H  
ATOM    399  N   VAL A  28       4.778  -3.357  10.656  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.815  -3.919   9.809  1.00  0.00           C  
ATOM    401  C   VAL A  28       7.074  -4.392  10.515  1.00  0.00           C  
ATOM    402  O   VAL A  28       7.478  -3.681  11.426  1.00  0.00           O  
ATOM    403  CB  VAL A  28       6.110  -2.853   8.753  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       6.897  -3.491   7.626  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       4.876  -2.192   8.136  1.00  0.00           C  
ATOM    406  H   VAL A  28       5.179  -2.802  11.393  1.00  0.00           H  
ATOM    407  HA  VAL A  28       5.446  -4.782   9.264  1.00  0.00           H  
ATOM    408  HB  VAL A  28       6.738  -2.055   9.149  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       7.045  -2.786   6.803  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       7.889  -3.829   7.967  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       6.289  -4.280   7.170  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       4.264  -1.671   8.863  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       5.228  -1.417   7.457  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       4.453  -2.904   7.425  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.616  -5.546  10.103  1.00  0.00           N  
ATOM    416  CA  PHE A  29       8.750  -6.195  10.736  1.00  0.00           C  
ATOM    417  C   PHE A  29       9.886  -6.580   9.803  1.00  0.00           C  
ATOM    418  O   PHE A  29       9.912  -6.288   8.611  1.00  0.00           O  
ATOM    419  CB  PHE A  29       8.247  -7.383  11.544  1.00  0.00           C  
ATOM    420  CG  PHE A  29       7.082  -7.083  12.460  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       7.328  -6.744  13.798  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       5.750  -7.327  12.094  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       6.306  -6.676  14.745  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       4.703  -7.180  13.010  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       4.978  -6.804  14.329  1.00  0.00           C  
ATOM    426  H   PHE A  29       7.076  -6.101   9.452  1.00  0.00           H  
ATOM    427  HA  PHE A  29       9.122  -5.471  11.467  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       7.984  -8.195  10.865  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       9.096  -7.737  12.116  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       8.309  -6.527  14.168  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.585  -7.663  11.083  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       6.519  -6.374  15.762  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       3.676  -7.381  12.726  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       4.162  -6.648  15.019  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.862  -7.363  10.287  1.00  0.00           N  
ATOM    436  CA  ASP A  30      12.109  -7.568   9.577  1.00  0.00           C  
ATOM    437  C   ASP A  30      12.228  -8.919   8.911  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.705  -9.006   7.773  1.00  0.00           O  
ATOM    439  CB  ASP A  30      13.334  -7.309  10.455  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.647  -7.584   9.730  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      15.545  -8.177  10.331  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.762  -7.108   8.577  1.00  0.00           O1-
ATOM    443  H   ASP A  30      10.889  -7.704  11.234  1.00  0.00           H  
ATOM    444  HA  ASP A  30      12.268  -6.816   8.808  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      13.407  -6.254  10.723  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.265  -7.945  11.334  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.647  -9.968   9.509  1.00  0.00           N  
ATOM    448  CA  ASN A  31      11.290 -11.268   8.983  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.852 -11.581   8.613  1.00  0.00           C  
ATOM    450  O   ASN A  31       9.468 -12.720   8.373  1.00  0.00           O  
ATOM    451  CB  ASN A  31      11.906 -12.223  10.006  1.00  0.00           C  
ATOM    452  CG  ASN A  31      13.409 -12.128  10.207  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      14.201 -12.669   9.452  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      13.887 -11.383  11.213  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.407  -9.806  10.478  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.773 -11.463   8.029  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      11.587 -12.019  11.035  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      11.623 -13.242   9.739  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      13.279 -10.904  11.856  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      14.882 -11.190  11.210  1.00  0.00           H  
ATOM    461  N   ALA A  32       9.011 -10.540   8.634  1.00  0.00           N  
ATOM    462  CA  ALA A  32       7.613 -10.655   8.285  1.00  0.00           C  
ATOM    463  C   ALA A  32       7.211  -9.466   7.423  1.00  0.00           C  
ATOM    464  O   ALA A  32       6.788  -8.448   7.962  1.00  0.00           O  
ATOM    465  CB  ALA A  32       6.798 -10.809   9.563  1.00  0.00           C  
ATOM    466  H   ALA A  32       9.335  -9.684   9.064  1.00  0.00           H  
ATOM    467  HA  ALA A  32       7.365 -11.521   7.666  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       7.105 -11.618  10.234  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       6.686  -9.873  10.109  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       5.798 -11.084   9.240  1.00  0.00           H  
ATOM    471  N   PRO A  33       7.202  -9.573   6.091  1.00  0.00           N  
ATOM    472  CA  PRO A  33       6.662  -8.531   5.244  1.00  0.00           C  
ATOM    473  C   PRO A  33       5.175  -8.321   5.489  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.363  -9.219   5.300  1.00  0.00           O  
ATOM    475  CB  PRO A  33       6.942  -9.074   3.853  1.00  0.00           C  
ATOM    476  CG  PRO A  33       8.233  -9.881   3.966  1.00  0.00           C  
ATOM    477  CD  PRO A  33       8.126 -10.442   5.373  1.00  0.00           C  
ATOM    478  HA  PRO A  33       7.117  -7.556   5.500  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       6.090  -9.634   3.452  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       7.052  -8.263   3.123  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       8.243 -10.583   3.129  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       9.064  -9.193   3.838  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       7.684 -11.421   5.485  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       9.131 -10.472   5.811  1.00  0.00           H  
ATOM    485  N   ALA A  34       4.822  -7.058   5.725  1.00  0.00           N  
ATOM    486  CA  ALA A  34       3.444  -6.711   6.019  1.00  0.00           C  
ATOM    487  C   ALA A  34       2.719  -6.339   4.726  1.00  0.00           C  
ATOM    488  O   ALA A  34       3.303  -5.953   3.719  1.00  0.00           O  
ATOM    489  CB  ALA A  34       3.381  -5.589   7.040  1.00  0.00           C  
ATOM    490  H   ALA A  34       5.488  -6.309   5.640  1.00  0.00           H  
ATOM    491  HA  ALA A  34       3.015  -7.599   6.476  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       2.435  -5.714   7.575  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       4.146  -5.799   7.779  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       3.395  -4.578   6.616  1.00  0.00           H  
ATOM    495  N   GLU A  35       1.393  -6.477   4.756  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.563  -6.389   3.577  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.630  -5.496   3.907  1.00  0.00           C  
ATOM    498  O   GLU A  35      -1.148  -5.495   5.025  1.00  0.00           O  
ATOM    499  CB  GLU A  35       0.027  -7.734   3.113  1.00  0.00           C  
ATOM    500  CG  GLU A  35       1.101  -8.797   2.879  1.00  0.00           C  
ATOM    501  CD  GLU A  35       0.446  -9.965   2.150  1.00  0.00           C  
ATOM    502  OE1 GLU A  35       0.245  -9.889   0.922  1.00  0.00           O  
ATOM    503  OE2 GLU A  35       0.081 -10.935   2.836  1.00  0.00           O1-
ATOM    504  H   GLU A  35       1.024  -7.001   5.538  1.00  0.00           H  
ATOM    505  HA  GLU A  35       1.214  -6.032   2.785  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -0.714  -8.126   3.806  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -0.461  -7.548   2.157  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       1.938  -8.401   2.304  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       1.386  -9.192   3.857  1.00  0.00           H  
ATOM    510  N   PHE A  36      -1.115  -4.813   2.863  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.375  -4.107   2.897  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.726  -3.901   1.434  1.00  0.00           C  
ATOM    513  O   PHE A  36      -1.987  -4.156   0.486  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -2.218  -2.862   3.758  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -1.410  -1.717   3.196  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -2.119  -0.746   2.477  1.00  0.00           C  
ATOM    517  CD2 PHE A  36      -0.015  -1.741   3.065  1.00  0.00           C  
ATOM    518  CE1 PHE A  36      -1.453   0.258   1.747  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       0.637  -0.731   2.354  1.00  0.00           C  
ATOM    520  CZ  PHE A  36      -0.058   0.323   1.745  1.00  0.00           C  
ATOM    521  H   PHE A  36      -0.691  -5.097   1.993  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -3.059  -4.812   3.356  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -3.201  -2.457   4.020  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.774  -3.075   4.731  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -3.197  -0.635   2.437  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.515  -2.564   3.529  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -2.009   1.020   1.240  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       1.703  -0.794   2.180  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       0.495   1.176   1.341  1.00  0.00           H  
ATOM    530  N   THR A  37      -3.944  -3.383   1.276  1.00  0.00           N  
ATOM    531  CA  THR A  37      -4.854  -3.392   0.146  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.361  -2.020  -0.277  1.00  0.00           C  
ATOM    533  O   THR A  37      -5.938  -1.263   0.499  1.00  0.00           O  
ATOM    534  CB  THR A  37      -6.026  -4.258   0.589  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.562  -5.503   1.084  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -7.013  -4.587  -0.528  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.326  -2.945   2.096  1.00  0.00           H  
ATOM    538  HA  THR A  37      -4.368  -3.971  -0.632  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.517  -3.737   1.417  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -5.747  -5.482   2.032  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -7.915  -5.147  -0.275  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -7.397  -3.655  -0.930  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -6.560  -5.246  -1.274  1.00  0.00           H  
ATOM    544  N   ILE A  38      -5.012  -1.680  -1.526  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.443  -0.508  -2.265  1.00  0.00           C  
ATOM    546  C   ILE A  38      -6.866  -0.790  -2.715  1.00  0.00           C  
ATOM    547  O   ILE A  38      -7.044  -1.586  -3.622  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.589  -0.090  -3.462  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.122   0.093  -3.073  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -5.195   1.196  -3.999  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -2.751   1.119  -2.003  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.588  -2.423  -2.077  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -5.346   0.316  -1.576  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -4.634  -0.746  -4.335  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -2.662  -0.848  -2.766  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -2.595   0.477  -3.940  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -5.535   1.836  -3.193  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -4.516   1.527  -4.794  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -6.100   1.022  -4.579  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -3.294   0.773  -1.128  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -1.698   1.095  -1.759  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -2.978   2.164  -2.245  1.00  0.00           H  
ATOM    563  N   PHE A  39      -7.922  -0.348  -2.019  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.272  -0.449  -2.537  1.00  0.00           C  
ATOM    565  C   PHE A  39      -9.671   0.660  -3.518  1.00  0.00           C  
ATOM    566  O   PHE A  39      -9.937   1.781  -3.136  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.293  -0.682  -1.427  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.310   0.450  -0.423  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.265   1.458  -0.579  1.00  0.00           C  
ATOM    570  CD2 PHE A  39      -9.484   0.446   0.701  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -11.542   2.385   0.433  1.00  0.00           C  
ATOM    572  CE2 PHE A  39      -9.612   1.442   1.669  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -10.671   2.371   1.529  1.00  0.00           C  
ATOM    574  H   PHE A  39      -7.653   0.331  -1.318  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.289  -1.384  -3.098  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.288  -0.699  -1.882  1.00  0.00           H  
ATOM    577  HB3 PHE A  39     -10.135  -1.588  -0.838  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -11.938   1.552  -1.422  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -8.834  -0.407   0.845  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.309   3.140   0.373  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -8.996   1.478   2.545  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -10.840   3.092   2.312  1.00  0.00           H  
ATOM    583  N   ALA A  40      -9.623   0.367  -4.827  1.00  0.00           N  
ATOM    584  CA  ALA A  40      -9.712   1.284  -5.938  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.053   1.408  -6.652  1.00  0.00           C  
ATOM    586  O   ALA A  40     -11.664   0.366  -6.916  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -8.648   0.928  -6.980  1.00  0.00           C  
ATOM    588  H   ALA A  40      -9.292  -0.541  -5.085  1.00  0.00           H  
ATOM    589  HA  ALA A  40      -9.537   2.282  -5.545  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -7.669   0.808  -6.502  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -8.871  -0.032  -7.436  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -8.666   1.607  -7.829  1.00  0.00           H  
ATOM    593  N   VAL A  41     -11.467   2.633  -6.977  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -12.576   3.012  -7.823  1.00  0.00           C  
ATOM    595  C   VAL A  41     -12.242   4.119  -8.820  1.00  0.00           C  
ATOM    596  O   VAL A  41     -11.266   4.849  -8.698  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -13.707   3.567  -6.953  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -14.956   4.193  -7.549  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -14.234   2.614  -5.885  1.00  0.00           C  
ATOM    600  H   VAL A  41     -10.805   3.305  -6.590  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -12.892   2.140  -8.399  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -13.281   4.399  -6.409  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -15.296   3.398  -8.216  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -15.697   4.509  -6.813  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -14.681   5.014  -8.204  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -13.462   2.059  -5.359  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -14.792   3.216  -5.156  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -14.837   1.874  -6.414  1.00  0.00           H  
ATOM    609  N   ASP A  42     -12.983   4.217  -9.927  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -12.801   5.304 -10.866  1.00  0.00           C  
ATOM    611  C   ASP A  42     -13.439   6.581 -10.314  1.00  0.00           C  
ATOM    612  O   ASP A  42     -12.825   7.601 -10.016  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -13.303   4.960 -12.270  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -14.646   4.274 -12.391  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -14.964   3.768 -13.496  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -15.502   4.259 -11.476  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -13.688   3.514 -10.064  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -11.730   5.494 -10.904  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -13.312   5.880 -12.843  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -12.546   4.288 -12.662  1.00  0.00           H  
ATOM    621  N   THR A  43     -14.776   6.577 -10.313  1.00  0.00           N  
ATOM    622  CA  THR A  43     -15.780   7.569  -9.969  1.00  0.00           C  
ATOM    623  C   THR A  43     -17.048   6.807  -9.607  1.00  0.00           C  
ATOM    624  O   THR A  43     -17.750   7.331  -8.732  1.00  0.00           O  
ATOM    625  CB  THR A  43     -16.107   8.689 -10.948  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -16.528   8.062 -12.129  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -14.859   9.553 -11.133  1.00  0.00           C  
ATOM    628  H   THR A  43     -15.215   5.806 -10.779  1.00  0.00           H  
ATOM    629  HA  THR A  43     -15.519   7.997  -9.004  1.00  0.00           H  
ATOM    630  HB  THR A  43     -16.922   9.288 -10.519  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -17.218   8.624 -12.482  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -14.025   9.033 -11.597  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -15.158  10.400 -11.775  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -14.580   9.911 -10.144  1.00  0.00           H  
ATOM    635  N   LYS A  44     -17.462   5.723 -10.264  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -18.858   5.326 -10.307  1.00  0.00           C  
ATOM    637  C   LYS A  44     -19.205   4.441  -9.115  1.00  0.00           C  
ATOM    638  O   LYS A  44     -20.054   3.554  -9.164  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -19.290   4.690 -11.624  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -18.950   5.525 -12.847  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -19.388   4.899 -14.171  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -18.556   3.628 -14.349  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -18.876   2.825 -15.546  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -16.767   5.182 -10.748  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -19.481   6.225 -10.233  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -18.772   3.739 -11.750  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -20.355   4.501 -11.578  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -19.595   6.403 -12.700  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -17.909   5.845 -12.902  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -20.445   4.690 -14.330  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -19.109   5.516 -15.026  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -17.486   3.852 -14.433  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -18.570   2.982 -13.481  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -18.977   3.388 -16.379  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -18.091   2.189 -15.628  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -19.680   2.244 -15.412  1.00  0.00           H  
ATOM    657  N   GLY A  45     -18.516   4.597  -7.978  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -18.824   4.015  -6.693  1.00  0.00           C  
ATOM    659  C   GLY A  45     -18.441   2.556  -6.523  1.00  0.00           C  
ATOM    660  O   GLY A  45     -17.818   2.185  -5.531  1.00  0.00           O  
ATOM    661  H   GLY A  45     -17.749   5.252  -7.971  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -18.421   4.646  -5.887  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -19.913   4.091  -6.587  1.00  0.00           H  
ATOM    664  N   VAL A  46     -18.678   1.751  -7.548  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.192   0.389  -7.700  1.00  0.00           C  
ATOM    666  C   VAL A  46     -16.698   0.274  -7.975  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.052   1.193  -8.494  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -18.914  -0.322  -8.837  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -18.754  -1.821  -8.636  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -20.415  -0.134  -8.701  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.279   2.149  -8.260  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -18.431  -0.252  -6.845  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -18.467   0.015  -9.773  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -19.483  -2.407  -9.195  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -17.826  -2.217  -9.077  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -18.935  -2.105  -7.596  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -20.791  -0.362  -7.706  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -20.785   0.885  -8.912  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -20.866  -0.765  -9.466  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.118  -0.794  -7.422  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -14.704  -1.049  -7.646  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.279  -0.931  -9.106  1.00  0.00           C  
ATOM    683  O   ALA A  47     -15.092  -1.088 -10.014  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -14.371  -2.415  -7.058  1.00  0.00           C  
ATOM    685  H   ALA A  47     -16.669  -1.499  -6.961  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.040  -0.349  -7.130  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -14.705  -2.336  -6.019  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -14.967  -3.200  -7.533  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -13.289  -2.567  -7.124  1.00  0.00           H  
ATOM    690  N   ARG A  48     -12.972  -0.789  -9.300  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.401  -0.780 -10.639  1.00  0.00           C  
ATOM    692  C   ARG A  48     -12.587  -2.118 -11.328  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.077  -3.147 -10.875  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -10.904  -0.506 -10.516  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.437   0.921 -10.270  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -10.583   1.820 -11.500  1.00  0.00           C  
ATOM    697  NE  ARG A  48      -9.720   1.365 -12.592  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.057   0.748 -13.732  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.319   0.636 -14.188  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.089   0.193 -14.456  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.288  -0.789  -8.559  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -12.958   0.039 -11.110  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.527  -1.190  -9.747  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.463  -0.841 -11.456  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.128   1.369  -9.542  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.388   0.964  -9.989  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -11.617   1.805 -11.826  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -10.337   2.873 -11.339  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -8.725   1.376 -12.489  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.129   0.732 -13.607  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.459   0.116 -15.051  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.148   0.554 -14.391  1.00  0.00           H  
ATOM    713 HH22 ARG A  48      -9.345  -0.439 -15.199  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.398  -2.169 -12.391  1.00  0.00           N  
ATOM    715  CA  THR A  49     -14.017  -3.285 -13.061  1.00  0.00           C  
ATOM    716  C   THR A  49     -13.155  -3.871 -14.165  1.00  0.00           C  
ATOM    717  O   THR A  49     -13.554  -4.830 -14.831  1.00  0.00           O  
ATOM    718  CB  THR A  49     -15.330  -2.829 -13.688  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -15.264  -1.653 -14.473  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.395  -2.408 -12.682  1.00  0.00           C  
ATOM    721  H   THR A  49     -13.849  -1.316 -12.716  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.381  -4.041 -12.376  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.745  -3.609 -14.333  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -15.869  -1.039 -14.068  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -16.176  -1.440 -12.210  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -17.350  -2.320 -13.210  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -16.597  -3.239 -12.013  1.00  0.00           H  
ATOM    728  N   ASP A  50     -11.912  -3.414 -14.369  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -10.761  -3.931 -15.075  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.507  -3.370 -14.429  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.510  -2.643 -13.433  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -10.924  -3.611 -16.562  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -11.324  -2.187 -16.908  1.00  0.00           C  
ATOM    734  OD1 ASP A  50     -12.180  -1.947 -17.781  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -10.816  -1.287 -16.204  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -11.670  -2.696 -13.698  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -10.666  -5.019 -15.024  1.00  0.00           H  
ATOM    738  HB2 ASP A  50      -9.969  -3.911 -16.984  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.710  -4.274 -16.932  1.00  0.00           H  
ATOM    740  N   GLY A  51      -8.334  -3.859 -14.856  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -7.182  -3.948 -13.991  1.00  0.00           C  
ATOM    742  C   GLY A  51      -5.930  -3.516 -14.751  1.00  0.00           C  
ATOM    743  O   GLY A  51      -5.956  -3.024 -15.876  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.349  -4.411 -15.702  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -7.175  -3.406 -13.046  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -7.258  -5.014 -13.822  1.00  0.00           H  
ATOM    747  N   GLY A  52      -4.773  -3.633 -14.102  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.455  -3.269 -14.586  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.346  -1.771 -14.835  1.00  0.00           C  
ATOM    750  O   GLY A  52      -2.840  -1.383 -15.889  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.924  -3.982 -13.173  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -2.729  -3.519 -13.810  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -3.319  -3.916 -15.454  1.00  0.00           H  
ATOM    754  N   ASP A  53      -3.903  -0.962 -13.932  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -3.644   0.474 -13.923  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.243   0.692 -13.376  1.00  0.00           C  
ATOM    757  O   ASP A  53      -1.649  -0.247 -12.869  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -4.642   1.380 -13.195  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -6.067   1.256 -13.690  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -6.334   1.095 -14.899  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -6.961   1.259 -12.811  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -4.278  -1.302 -13.055  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -3.716   0.736 -14.972  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -4.584   1.185 -12.125  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -4.356   2.424 -13.188  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.516   1.793 -13.641  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.235   2.046 -13.022  1.00  0.00           C  
ATOM    768  C   PRO A  54      -0.334   2.776 -11.696  1.00  0.00           C  
ATOM    769  O   PRO A  54      -1.093   3.703 -11.409  1.00  0.00           O  
ATOM    770  CB  PRO A  54       0.506   2.870 -14.081  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -0.584   3.609 -14.846  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -1.739   2.612 -14.811  1.00  0.00           C  
ATOM    773  HA  PRO A  54       0.317   1.117 -12.911  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       1.271   3.538 -13.686  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       1.028   2.186 -14.764  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -0.962   4.474 -14.311  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -0.366   3.976 -15.851  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.654   3.190 -14.649  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.652   2.055 -15.744  1.00  0.00           H  
ATOM    780  N   PHE A  55       0.446   2.282 -10.730  1.00  0.00           N  
ATOM    781  CA  PHE A  55       0.415   2.744  -9.351  1.00  0.00           C  
ATOM    782  C   PHE A  55       1.804   2.647  -8.725  1.00  0.00           C  
ATOM    783  O   PHE A  55       2.638   1.792  -9.000  1.00  0.00           O  
ATOM    784  CB  PHE A  55      -0.514   1.870  -8.517  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -1.979   2.249  -8.602  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -2.552   3.045  -7.595  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -2.827   1.650  -9.534  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -3.920   3.260  -7.505  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -4.207   1.750  -9.331  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -4.782   2.527  -8.333  1.00  0.00           C  
ATOM    791  H   PHE A  55       0.869   1.385 -10.834  1.00  0.00           H  
ATOM    792  HA  PHE A  55       0.080   3.764  -9.195  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -0.457   0.887  -8.994  1.00  0.00           H  
ATOM    794  HB3 PHE A  55      -0.245   1.813  -7.460  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -1.908   3.529  -6.878  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -2.390   0.967 -10.258  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -4.349   3.801  -6.667  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -4.727   1.124 -10.053  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -5.858   2.620  -8.282  1.00  0.00           H  
ATOM    800  N   GLU A  56       2.071   3.523  -7.743  1.00  0.00           N  
ATOM    801  CA  GLU A  56       3.345   3.503  -7.059  1.00  0.00           C  
ATOM    802  C   GLU A  56       3.140   3.763  -5.572  1.00  0.00           C  
ATOM    803  O   GLU A  56       2.251   4.554  -5.252  1.00  0.00           O  
ATOM    804  CB  GLU A  56       4.334   4.460  -7.707  1.00  0.00           C  
ATOM    805  CG  GLU A  56       5.628   4.565  -6.908  1.00  0.00           C  
ATOM    806  CD  GLU A  56       6.684   5.163  -7.831  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       6.950   6.354  -7.588  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       7.242   4.429  -8.665  1.00  0.00           O1-
ATOM    809  H   GLU A  56       1.460   4.231  -7.370  1.00  0.00           H  
ATOM    810  HA  GLU A  56       3.761   2.499  -7.135  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       4.551   4.051  -8.686  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       3.810   5.417  -7.859  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       5.563   5.169  -6.001  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       5.954   3.611  -6.494  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.875   3.133  -4.647  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.854   3.254  -3.203  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.299   3.471  -2.778  1.00  0.00           C  
ATOM    818  O   VAL A  57       6.067   2.522  -2.613  1.00  0.00           O  
ATOM    819  CB  VAL A  57       3.136   2.042  -2.614  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       2.979   2.393  -1.133  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       1.734   1.949  -3.195  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.469   2.459  -5.092  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.358   4.183  -2.913  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.744   1.172  -2.797  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       2.373   1.581  -0.721  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       3.915   2.401  -0.582  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       2.493   3.348  -0.992  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       1.191   2.879  -2.982  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       1.637   1.741  -4.262  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       1.228   1.152  -2.657  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.701   4.750  -2.903  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.994   5.260  -2.503  1.00  0.00           C  
ATOM    833  C   ALA A  58       7.037   5.865  -1.111  1.00  0.00           C  
ATOM    834  O   ALA A  58       6.168   6.617  -0.674  1.00  0.00           O  
ATOM    835  CB  ALA A  58       7.482   6.218  -3.594  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.978   5.407  -3.140  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.687   4.431  -2.338  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       6.678   6.944  -3.725  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       8.340   6.833  -3.339  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       7.556   5.660  -4.530  1.00  0.00           H  
ATOM    841  N   ILE A  59       8.039   5.466  -0.328  1.00  0.00           N  
ATOM    842  CA  ILE A  59       8.109   5.633   1.108  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.400   6.383   1.437  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.418   6.207   0.774  1.00  0.00           O  
ATOM    845  CB  ILE A  59       8.057   4.209   1.651  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       6.598   3.775   1.552  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       8.531   4.015   3.086  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.544   2.278   1.252  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.658   4.805  -0.765  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.248   6.221   1.458  1.00  0.00           H  
ATOM    851  HB  ILE A  59       8.633   3.562   0.993  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       6.159   3.965   2.538  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       5.991   4.277   0.808  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       8.127   4.827   3.696  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       8.252   3.046   3.485  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       9.616   4.031   3.087  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       6.633   2.194   0.164  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       7.338   1.709   1.752  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       5.509   1.970   1.421  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.449   7.043   2.589  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.666   7.147   3.378  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.595   6.464   4.740  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.557   6.659   5.379  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.841   8.654   3.568  1.00  0.00           C  
ATOM    865  CG  ASN A  60      11.220   9.351   2.264  1.00  0.00           C  
ATOM    866  OD1 ASN A  60      12.218   9.080   1.592  1.00  0.00           O  
ATOM    867  ND2 ASN A  60      10.431  10.278   1.747  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.636   7.244   3.147  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.515   6.725   2.857  1.00  0.00           H  
ATOM    870  HB2 ASN A  60       9.907   9.041   3.978  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      11.613   8.788   4.326  1.00  0.00           H  
ATOM    872 HD21 ASN A  60       9.551  10.597   2.123  1.00  0.00           H  
ATOM    873 HD22 ASN A  60      10.833  10.729   0.933  1.00  0.00           H  
ATOM    874  N   GLY A  61      11.598   5.677   5.112  1.00  0.00           N  
ATOM    875  CA  GLY A  61      11.856   5.301   6.482  1.00  0.00           C  
ATOM    876  C   GLY A  61      12.598   6.421   7.218  1.00  0.00           C  
ATOM    877  O   GLY A  61      12.516   7.603   6.852  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.346   5.507   4.442  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      10.920   5.157   7.024  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      12.338   4.336   6.447  1.00  0.00           H  
ATOM    881  N   PRO A  62      13.387   6.086   8.238  1.00  0.00           N  
ATOM    882  CA  PRO A  62      13.992   7.023   9.152  1.00  0.00           C  
ATOM    883  C   PRO A  62      15.269   7.605   8.563  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.174   6.886   8.161  1.00  0.00           O  
ATOM    885  CB  PRO A  62      14.235   6.361  10.509  1.00  0.00           C  
ATOM    886  CG  PRO A  62      13.479   5.025  10.428  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.414   4.793   8.920  1.00  0.00           C  
ATOM    888  HA  PRO A  62      13.266   7.794   9.419  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      15.296   6.136  10.537  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      13.931   6.972  11.362  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      14.042   4.226  10.895  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      12.451   5.223  10.732  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      14.365   4.326   8.723  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.580   4.132   8.648  1.00  0.00           H  
ATOM    895  N   ASP A  63      15.217   8.936   8.496  1.00  0.00           N  
ATOM    896  CA  ASP A  63      15.958   9.815   7.611  1.00  0.00           C  
ATOM    897  C   ASP A  63      16.284   9.162   6.275  1.00  0.00           C  
ATOM    898  O   ASP A  63      15.401   9.151   5.421  1.00  0.00           O  
ATOM    899  CB  ASP A  63      17.150  10.438   8.355  1.00  0.00           C  
ATOM    900  CG  ASP A  63      17.626  11.711   7.669  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      18.542  12.381   8.193  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      16.965  12.202   6.735  1.00  0.00           O1-
ATOM    903  H   ASP A  63      14.531   9.410   9.068  1.00  0.00           H  
ATOM    904  HA  ASP A  63      15.227  10.618   7.436  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      16.824  10.695   9.353  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      17.976   9.729   8.449  1.00  0.00           H  
ATOM    907  N   GLY A  64      17.439   8.524   6.095  1.00  0.00           N  
ATOM    908  CA  GLY A  64      17.967   8.103   4.820  1.00  0.00           C  
ATOM    909  C   GLY A  64      17.364   6.867   4.152  1.00  0.00           C  
ATOM    910  O   GLY A  64      17.883   6.398   3.154  1.00  0.00           O  
ATOM    911  H   GLY A  64      18.140   8.610   6.815  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      17.972   8.935   4.120  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      18.963   7.733   5.078  1.00  0.00           H  
ATOM    914  N   LEU A  65      16.336   6.237   4.718  1.00  0.00           N  
ATOM    915  CA  LEU A  65      15.802   4.988   4.195  1.00  0.00           C  
ATOM    916  C   LEU A  65      14.773   5.300   3.124  1.00  0.00           C  
ATOM    917  O   LEU A  65      13.568   5.435   3.372  1.00  0.00           O  
ATOM    918  CB  LEU A  65      15.432   4.110   5.390  1.00  0.00           C  
ATOM    919  CG  LEU A  65      14.756   2.795   5.001  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      15.630   1.959   4.079  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      14.705   2.028   6.327  1.00  0.00           C  
ATOM    922  H   LEU A  65      15.990   6.595   5.586  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.619   4.470   3.682  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      16.368   3.977   5.929  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      14.840   4.610   6.163  1.00  0.00           H  
ATOM    926  HG  LEU A  65      13.786   3.111   4.610  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      15.874   2.485   3.152  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      16.508   1.612   4.621  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      15.102   1.072   3.715  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      15.689   2.011   6.791  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      13.992   2.484   7.023  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      14.436   0.989   6.193  1.00  0.00           H  
ATOM    933  N   VAL A  66      15.345   5.377   1.926  1.00  0.00           N  
ATOM    934  CA  VAL A  66      14.539   5.432   0.718  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.947   4.107   0.268  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.640   3.166  -0.096  1.00  0.00           O  
ATOM    937  CB  VAL A  66      15.305   5.969  -0.483  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      14.683   6.093  -1.874  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      15.779   7.385  -0.112  1.00  0.00           C  
ATOM    940  H   VAL A  66      16.348   5.308   1.919  1.00  0.00           H  
ATOM    941  HA  VAL A  66      13.654   6.055   0.885  1.00  0.00           H  
ATOM    942  HB  VAL A  66      16.226   5.390  -0.519  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      15.355   6.510  -2.630  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      14.272   5.130  -2.192  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      13.830   6.767  -1.869  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      16.377   7.854  -0.893  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      14.963   8.093   0.023  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      16.416   7.364   0.776  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.630   3.940   0.281  1.00  0.00           N  
ATOM    950  CA  VAL A  67      11.934   2.692  -0.001  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.795   2.797  -1.015  1.00  0.00           C  
ATOM    952  O   VAL A  67      10.244   3.870  -1.151  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.465   2.169   1.358  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      10.366   1.102   1.265  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      12.640   1.499   2.070  1.00  0.00           C  
ATOM    956  H   VAL A  67      12.059   4.612   0.782  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.645   2.010  -0.472  1.00  0.00           H  
ATOM    958  HB  VAL A  67      11.030   2.920   2.010  1.00  0.00           H  
ATOM    959 HG11 VAL A  67       9.372   1.400   0.924  1.00  0.00           H  
ATOM    960 HG12 VAL A  67      10.685   0.291   0.614  1.00  0.00           H  
ATOM    961 HG13 VAL A  67      10.177   0.682   2.240  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      12.338   0.870   2.904  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      13.039   0.812   1.323  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      13.381   2.267   2.327  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.483   1.704  -1.723  1.00  0.00           N  
ATOM    966  CA  ASP A  68       9.208   1.540  -2.394  1.00  0.00           C  
ATOM    967  C   ASP A  68       8.637   0.178  -2.012  1.00  0.00           C  
ATOM    968  O   ASP A  68       9.415  -0.729  -1.736  1.00  0.00           O  
ATOM    969  CB  ASP A  68       9.318   1.694  -3.906  1.00  0.00           C  
ATOM    970  CG  ASP A  68      10.426   0.960  -4.643  1.00  0.00           C  
ATOM    971  OD1 ASP A  68      11.546   1.508  -4.724  1.00  0.00           O  
ATOM    972  OD2 ASP A  68      10.260  -0.156  -5.183  1.00  0.00           O1-
ATOM    973  H   ASP A  68      10.936   0.833  -1.516  1.00  0.00           H  
ATOM    974  HA  ASP A  68       8.451   2.213  -2.000  1.00  0.00           H  
ATOM    975  HB2 ASP A  68       8.358   1.349  -4.288  1.00  0.00           H  
ATOM    976  HB3 ASP A  68       9.275   2.783  -4.085  1.00  0.00           H  
ATOM    977  N   ALA A  69       7.326   0.090  -1.744  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.608  -1.117  -1.426  1.00  0.00           C  
ATOM    979  C   ALA A  69       6.038  -1.783  -2.669  1.00  0.00           C  
ATOM    980  O   ALA A  69       5.693  -1.191  -3.693  1.00  0.00           O  
ATOM    981  CB  ALA A  69       5.481  -0.754  -0.464  1.00  0.00           C  
ATOM    982  H   ALA A  69       6.786   0.911  -1.992  1.00  0.00           H  
ATOM    983  HA  ALA A  69       7.193  -1.938  -1.007  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       4.962  -1.646  -0.117  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       5.898  -0.284   0.440  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       4.811   0.028  -0.842  1.00  0.00           H  
ATOM    987  N   LYS A  70       5.929  -3.118  -2.632  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.748  -3.886  -3.843  1.00  0.00           C  
ATOM    989  C   LYS A  70       4.253  -4.088  -4.073  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.548  -4.774  -3.330  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.512  -5.206  -3.839  1.00  0.00           C  
ATOM    992  CG  LYS A  70       8.006  -5.152  -3.549  1.00  0.00           C  
ATOM    993  CD  LYS A  70       8.738  -4.061  -4.334  1.00  0.00           C  
ATOM    994  CE  LYS A  70      10.138  -3.727  -3.823  1.00  0.00           C  
ATOM    995  NZ  LYS A  70      10.830  -2.821  -4.758  1.00  0.00           N1+
ATOM    996  H   LYS A  70       6.220  -3.589  -1.787  1.00  0.00           H  
ATOM    997  HA  LYS A  70       6.050  -3.304  -4.713  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       5.975  -5.659  -3.013  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       6.181  -5.702  -4.749  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       8.211  -4.872  -2.514  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       8.457  -6.131  -3.599  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       8.779  -4.371  -5.368  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       8.086  -3.186  -4.277  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70       9.964  -3.238  -2.861  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70      10.709  -4.642  -3.713  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70      11.837  -2.748  -4.650  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70      10.705  -3.137  -5.714  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70      10.545  -1.864  -4.716  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.788  -3.498  -5.175  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       2.376  -3.503  -5.526  1.00  0.00           C  
ATOM   1011  C   VAL A  71       2.095  -4.623  -6.524  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.856  -4.813  -7.473  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       1.935  -2.191  -6.154  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71       0.452  -1.976  -6.464  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       2.311  -0.967  -5.333  1.00  0.00           C  
ATOM   1016  H   VAL A  71       4.487  -3.111  -5.783  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.817  -3.703  -4.606  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       2.486  -2.111  -7.093  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71      -0.008  -2.918  -6.775  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71      -0.116  -1.863  -5.539  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71       0.431  -1.222  -7.252  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       3.385  -1.016  -5.103  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       2.156  -0.114  -5.994  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       1.808  -0.918  -4.367  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.971  -5.313  -6.346  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.417  -6.338  -7.208  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.088  -6.234  -7.363  1.00  0.00           C  
ATOM   1028  O   THR A  72      -1.814  -6.175  -6.365  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.802  -7.742  -6.783  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       2.190  -7.900  -6.896  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.018  -8.849  -7.505  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.589  -5.087  -5.430  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.855  -6.122  -8.184  1.00  0.00           H  
ATOM   1034  HB  THR A  72       0.572  -7.749  -5.724  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       2.583  -7.546  -6.094  1.00  0.00           H  
ATOM   1036 HG21 THR A  72       0.225  -9.866  -7.169  1.00  0.00           H  
ATOM   1037 HG22 THR A  72      -1.061  -8.720  -7.404  1.00  0.00           H  
ATOM   1038 HG23 THR A  72       0.131  -8.747  -8.584  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.627  -6.400  -8.569  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -3.044  -6.388  -8.882  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -3.694  -7.662  -8.382  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.201  -8.739  -8.728  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -3.154  -6.119 -10.378  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.573  -6.103 -10.949  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.504  -6.634 -10.303  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -4.692  -5.675 -12.111  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -1.005  -6.758  -9.279  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.524  -5.550  -8.368  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.645  -5.176 -10.531  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -2.641  -6.932 -10.890  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -4.782  -7.517  -7.631  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.523  -8.697  -7.205  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -6.626  -9.144  -8.145  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -7.153 -10.212  -7.874  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -5.999  -8.456  -5.774  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -5.115  -8.079  -4.594  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -4.015  -8.613  -4.458  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.593  -7.337  -3.586  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -5.133  -6.591  -7.477  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -4.931  -9.615  -7.236  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -6.756  -7.660  -5.804  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.499  -9.345  -5.415  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.482  -6.924  -3.792  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -4.993  -7.214  -2.782  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -6.942  -8.506  -9.280  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -7.796  -9.013 -10.326  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -9.259  -9.061  -9.883  1.00  0.00           C  
ATOM   1068  O   ASN A  75     -10.051  -9.847 -10.366  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -7.293 -10.314 -10.970  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -5.778 -10.390 -11.080  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -5.240 -11.387 -10.608  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -5.050  -9.547 -11.825  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -6.421  -7.683  -9.534  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -7.729  -8.312 -11.145  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -7.752 -11.170 -10.472  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -7.668 -10.471 -11.983  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -5.515  -8.692 -12.095  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -4.040  -9.587 -11.813  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.644  -8.231  -8.908  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -10.948  -8.036  -8.295  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.462  -6.657  -7.949  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.647  -6.512  -7.667  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -11.033  -8.904  -7.041  1.00  0.00           C  
ATOM   1084  CG  ASP A  76     -10.129  -8.553  -5.873  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -9.648  -7.413  -5.786  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76     -10.128  -9.376  -4.930  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -8.931  -7.522  -8.717  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.661  -8.440  -9.016  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -12.025  -8.833  -6.606  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -10.902  -9.981  -7.258  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -10.661  -5.598  -8.072  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -11.012  -4.234  -7.720  1.00  0.00           C  
ATOM   1093  C   GLY A  77      -9.961  -3.555  -6.856  1.00  0.00           C  
ATOM   1094  O   GLY A  77      -9.976  -2.341  -6.594  1.00  0.00           O  
ATOM   1095  H   GLY A  77      -9.706  -5.875  -8.212  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -11.309  -3.668  -8.597  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -11.869  -4.286  -7.052  1.00  0.00           H  
ATOM   1098  N   THR A  78      -9.038  -4.360  -6.328  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -8.030  -4.026  -5.329  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.625  -4.419  -5.735  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.463  -5.262  -6.630  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.397  -4.711  -4.020  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -8.126  -6.089  -4.157  1.00  0.00           O  
ATOM   1104  CG2 THR A  78      -9.813  -4.643  -3.442  1.00  0.00           C  
ATOM   1105  H   THR A  78      -9.279  -5.337  -6.316  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -7.997  -2.940  -5.250  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -7.720  -4.339  -3.252  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.738  -6.442  -4.813  1.00  0.00           H  
ATOM   1109 HG21 THR A  78     -10.137  -3.600  -3.412  1.00  0.00           H  
ATOM   1110 HG22 THR A  78     -10.528  -5.179  -4.057  1.00  0.00           H  
ATOM   1111 HG23 THR A  78      -9.902  -5.021  -2.423  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.653  -3.860  -5.021  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.257  -4.233  -5.221  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.671  -4.584  -3.854  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -4.012  -3.931  -2.872  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.549  -3.063  -5.897  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -3.992  -2.686  -7.294  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -3.093  -2.885  -8.352  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.200  -2.034  -7.562  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.361  -2.417  -9.645  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -5.575  -1.754  -8.884  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -4.615  -1.814  -9.908  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -4.912  -1.374 -11.161  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -5.796  -3.077  -4.407  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -4.255  -5.142  -5.818  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -3.487  -2.176  -5.282  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.499  -3.357  -5.932  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -2.189  -3.430  -8.131  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -5.907  -1.860  -6.764  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -2.647  -2.549 -10.435  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -6.543  -1.303  -9.088  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -5.816  -1.051 -11.193  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -2.731  -5.527  -3.876  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -1.890  -5.992  -2.796  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.553  -5.265  -2.788  1.00  0.00           C  
ATOM   1136  O   GLY A  80       0.115  -5.077  -3.811  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -2.523  -5.841  -4.814  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.439  -5.805  -1.872  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -1.705  -7.027  -3.046  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.179  -4.800  -1.588  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       1.059  -4.110  -1.367  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.872  -4.697  -0.221  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.267  -5.007   0.799  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       0.712  -2.660  -1.054  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       1.930  -1.735  -0.974  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81      -0.244  -1.912  -1.983  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -0.872  -4.983  -0.878  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.707  -4.142  -2.246  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.308  -2.609  -0.042  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.559  -1.914  -1.842  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       1.590  -0.698  -0.898  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       2.428  -1.928  -0.023  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81      -1.154  -2.516  -1.913  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81      -0.457  -0.889  -1.669  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       0.160  -1.962  -2.995  1.00  0.00           H  
ATOM   1156  N   VAL A  82       3.194  -4.810  -0.388  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       4.046  -5.581   0.500  1.00  0.00           C  
ATOM   1158  C   VAL A  82       5.399  -4.915   0.744  1.00  0.00           C  
ATOM   1159  O   VAL A  82       6.003  -4.361  -0.170  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       4.398  -6.932  -0.098  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       4.982  -7.904   0.944  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       3.202  -7.659  -0.709  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.593  -4.528  -1.268  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.575  -5.721   1.471  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       5.145  -6.805  -0.876  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       4.214  -8.248   1.630  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       5.534  -8.715   0.479  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       5.741  -7.399   1.543  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       2.454  -7.866   0.058  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       2.855  -7.084  -1.567  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       3.478  -8.646  -1.085  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.761  -4.826   2.024  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       6.954  -4.125   2.485  1.00  0.00           C  
ATOM   1174  C   TYR A  83       7.361  -4.560   3.880  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.570  -4.917   4.756  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       6.891  -2.615   2.329  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       6.004  -1.755   3.200  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       4.674  -2.109   3.457  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       6.433  -0.469   3.587  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       3.825  -1.292   4.198  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       5.633   0.373   4.358  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       4.335  -0.054   4.678  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       3.474   0.748   5.357  1.00  0.00           O  
ATOM   1184  H   TYR A  83       5.177  -5.368   2.645  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       7.695  -4.506   1.784  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       7.936  -2.311   2.447  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       6.552  -2.369   1.327  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       4.352  -3.044   3.001  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       7.408  -0.117   3.279  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       2.779  -1.510   4.362  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       6.031   1.308   4.743  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       2.742   0.205   5.622  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.671  -4.743   4.096  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       9.360  -5.064   5.329  1.00  0.00           C  
ATOM   1195  C   ASP A  84      10.192  -3.910   5.856  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.497  -2.946   5.148  1.00  0.00           O  
ATOM   1197  CB  ASP A  84      10.019  -6.423   5.129  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      11.097  -6.458   4.054  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      11.415  -5.445   3.384  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.746  -7.492   3.741  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       9.234  -4.621   3.267  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.605  -5.039   6.110  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.497  -6.630   6.081  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       9.297  -7.224   5.025  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.517  -3.991   7.148  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      11.082  -2.939   7.959  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.301  -3.461   8.701  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.128  -4.260   9.622  1.00  0.00           O  
ATOM   1209  CB  ALA A  85      10.039  -2.485   8.975  1.00  0.00           C  
ATOM   1210  H   ALA A  85      10.209  -4.796   7.694  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      11.279  -2.108   7.281  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85       9.651  -3.389   9.453  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85      10.594  -1.903   9.699  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85       9.299  -1.920   8.406  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.505  -3.015   8.334  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      14.719  -3.468   8.974  1.00  0.00           C  
ATOM   1217  C   PRO A  86      14.915  -2.973  10.401  1.00  0.00           C  
ATOM   1218  O   PRO A  86      15.924  -3.295  11.027  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      15.874  -3.039   8.073  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      15.282  -1.968   7.153  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      13.757  -2.076   7.259  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.735  -4.548   9.016  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      16.740  -2.586   8.536  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      16.079  -3.900   7.434  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      15.664  -1.003   7.501  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      15.690  -2.059   6.151  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      13.331  -1.092   7.411  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.470  -2.414   6.263  1.00  0.00           H  
ATOM   1229  N   VAL A  87      14.089  -2.083  10.954  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.462  -1.135  11.999  1.00  0.00           C  
ATOM   1231  C   VAL A  87      13.336  -0.759  12.948  1.00  0.00           C  
ATOM   1232  O   VAL A  87      12.197  -0.588  12.500  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      15.145   0.109  11.444  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      16.510  -0.113  10.805  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      14.236   0.667  10.346  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.286  -1.776  10.424  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      15.203  -1.625  12.637  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      15.306   0.810  12.269  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      16.756   0.750  10.179  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      17.288  -0.262  11.547  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      16.524  -0.984  10.142  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      13.218   0.864  10.689  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      14.671   1.600   9.956  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      14.150   0.099   9.438  1.00  0.00           H  
ATOM   1245  N   GLU A  88      13.673  -0.500  14.209  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      12.789   0.127  15.174  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.453   1.532  14.693  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.217   2.500  14.828  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.387   0.060  16.566  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.411   0.393  17.682  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      13.285   0.457  18.930  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      13.440   1.543  19.534  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      13.882  -0.540  19.400  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      14.505  -0.976  14.532  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      11.822  -0.348  15.277  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      13.775  -0.943  16.755  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      14.228   0.719  16.751  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      12.015   1.410  17.546  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      11.647  -0.379  17.734  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.262   1.789  14.133  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      10.921   3.117  13.714  1.00  0.00           C  
ATOM   1262  C   GLY A  89       9.564   3.471  13.115  1.00  0.00           C  
ATOM   1263  O   GLY A  89       8.559   2.882  13.502  1.00  0.00           O  
ATOM   1264  H   GLY A  89      10.497   1.124  14.243  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.144   3.862  14.501  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      11.663   3.432  12.975  1.00  0.00           H  
ATOM   1267  N   ASN A  90       9.539   4.272  12.047  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.416   4.773  11.280  1.00  0.00           C  
ATOM   1269  C   ASN A  90       8.663   4.591   9.791  1.00  0.00           C  
ATOM   1270  O   ASN A  90       9.803   4.747   9.369  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       8.248   6.268  11.530  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       6.950   6.815  10.941  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       5.864   6.567  11.458  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       6.962   7.612   9.873  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.473   4.533  11.776  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       7.492   4.324  11.617  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       8.277   6.403  12.615  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       9.130   6.776  11.148  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       7.815   7.840   9.382  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       6.146   8.147   9.598  1.00  0.00           H  
ATOM   1281  N   TYR A  91       7.641   4.148   9.059  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       7.493   4.472   7.658  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.377   5.486   7.400  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.289   5.406   7.953  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       7.317   3.225   6.784  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       8.428   2.296   6.387  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91       9.641   2.786   5.895  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91       8.165   0.912   6.449  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      10.687   1.881   5.655  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91       9.182   0.016   6.086  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      10.441   0.495   5.683  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      11.407  -0.432   5.421  1.00  0.00           O  
ATOM   1293  H   TYR A  91       6.858   3.739   9.543  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       8.417   4.942   7.309  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       6.575   2.607   7.279  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       6.807   3.534   5.876  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91       9.750   3.857   5.742  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       7.277   0.490   6.892  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      11.619   2.265   5.267  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91       9.000  -1.032   6.285  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      11.114  -1.340   5.489  1.00  0.00           H  
ATOM   1302  N   ASN A  92       6.629   6.202   6.303  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       5.801   7.260   5.750  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.330   6.943   4.328  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.140   6.797   3.419  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       6.563   8.563   5.675  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       5.754   9.847   5.545  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       5.892  10.604   4.588  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       5.027  10.258   6.589  1.00  0.00           N  
ATOM   1310  H   ASN A  92       7.487   5.919   5.846  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       4.890   7.380   6.335  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       7.062   8.643   6.647  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.352   8.601   4.931  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       4.900   9.729   7.434  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.657  11.200   6.544  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.010   6.813   4.177  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       3.453   6.162   3.020  1.00  0.00           C  
ATOM   1318  C   VAL A  93       2.680   7.062   2.072  1.00  0.00           C  
ATOM   1319  O   VAL A  93       1.736   7.769   2.426  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       2.587   4.942   3.325  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.349   4.031   2.125  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       3.294   4.195   4.454  1.00  0.00           C  
ATOM   1323  H   VAL A  93       3.486   7.032   5.016  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.255   5.817   2.353  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       1.595   5.192   3.688  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       1.656   3.269   2.508  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       1.792   4.573   1.360  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       3.291   3.688   1.686  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       3.279   4.721   5.413  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       2.635   3.352   4.688  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       4.320   3.870   4.293  1.00  0.00           H  
ATOM   1332  N   ASN A  94       3.049   7.053   0.787  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       2.624   7.987  -0.223  1.00  0.00           C  
ATOM   1334  C   ASN A  94       2.281   7.252  -1.512  1.00  0.00           C  
ATOM   1335  O   ASN A  94       3.136   6.474  -1.918  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.724   8.990  -0.518  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       3.387  10.072  -1.548  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       2.368  10.743  -1.464  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       4.169  10.172  -2.629  1.00  0.00           N  
ATOM   1340  H   ASN A  94       3.842   6.476   0.525  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       1.731   8.496   0.160  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       4.045   9.559   0.363  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       4.606   8.513  -0.930  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       4.907   9.506  -2.798  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       3.824  10.759  -3.382  1.00  0.00           H  
ATOM   1346  N   VAL A  95       1.045   7.311  -2.019  1.00  0.00           N  
ATOM   1347  CA  VAL A  95       0.633   6.532  -3.184  1.00  0.00           C  
ATOM   1348  C   VAL A  95       0.204   7.494  -4.286  1.00  0.00           C  
ATOM   1349  O   VAL A  95      -0.373   8.518  -3.959  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -0.504   5.596  -2.807  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -1.078   4.702  -3.907  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95      -0.307   4.707  -1.587  1.00  0.00           C  
ATOM   1353  H   VAL A  95       0.426   7.950  -1.571  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       1.436   5.930  -3.593  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.283   6.283  -2.483  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -1.310   5.319  -4.777  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -0.296   3.966  -4.126  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -1.913   4.156  -3.461  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95      -0.671   5.169  -0.671  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95      -0.782   3.717  -1.630  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95       0.748   4.600  -1.332  1.00  0.00           H  
ATOM   1362  N   THR A  96       0.491   7.133  -5.542  1.00  0.00           N  
ATOM   1363  CA  THR A  96       0.241   7.889  -6.741  1.00  0.00           C  
ATOM   1364  C   THR A  96      -0.350   6.992  -7.830  1.00  0.00           C  
ATOM   1365  O   THR A  96       0.014   5.843  -7.967  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.522   8.493  -7.333  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.521   7.532  -7.498  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       2.121   9.645  -6.545  1.00  0.00           C  
ATOM   1369  H   THR A  96       1.028   6.278  -5.680  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.424   8.724  -6.489  1.00  0.00           H  
ATOM   1371  HB  THR A  96       1.301   8.848  -8.339  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       3.374   7.981  -7.426  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       2.294   9.438  -5.487  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       3.036  10.005  -7.027  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       1.365  10.426  -6.635  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -1.109   7.654  -8.704  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -2.088   7.070  -9.591  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -1.862   7.451 -11.046  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -2.278   8.579 -11.312  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -3.559   7.372  -9.308  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -4.211   6.778  -8.058  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -3.465   6.761  -6.721  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -5.503   7.533  -7.748  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -1.297   8.607  -8.451  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -1.862   6.003  -9.536  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -3.646   8.462  -9.248  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -4.136   7.013 -10.161  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -4.465   5.770  -8.391  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -4.199   6.436  -5.974  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -2.726   5.960  -6.762  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -3.091   7.745  -6.474  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -5.427   8.470  -7.188  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -6.044   7.837  -8.649  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -6.174   6.881  -7.191  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -1.125   6.703 -11.849  1.00  0.00           N  
ATOM   1396  CA  ARG A  98      -0.519   7.195 -13.070  1.00  0.00           C  
ATOM   1397  C   ARG A  98       0.363   8.411 -12.773  1.00  0.00           C  
ATOM   1398  O   ARG A  98       0.442   9.408 -13.484  1.00  0.00           O  
ATOM   1399  CB  ARG A  98      -1.575   7.469 -14.124  1.00  0.00           C  
ATOM   1400  CG  ARG A  98      -1.187   7.604 -15.597  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -2.309   7.913 -16.587  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -3.413   6.956 -16.571  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98      -4.563   7.039 -17.261  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98      -4.850   8.120 -17.994  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98      -5.509   6.096 -17.120  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -0.767   5.918 -11.338  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       0.165   6.437 -13.440  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -2.316   6.671 -14.063  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -2.053   8.428 -13.892  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98      -0.436   8.392 -15.627  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98      -0.645   6.755 -15.997  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98      -2.689   8.891 -16.286  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98      -1.979   7.965 -17.624  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -3.170   6.035 -16.201  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98      -4.210   8.893 -17.957  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98      -5.743   8.141 -18.466  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -5.341   5.420 -16.376  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98      -6.405   6.195 -17.567  1.00  0.00           H  
ATOM   1419  N   GLY A  99       1.025   8.418 -11.619  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       1.850   9.518 -11.181  1.00  0.00           C  
ATOM   1421  C   GLY A  99       1.149  10.778 -10.660  1.00  0.00           C  
ATOM   1422  O   GLY A  99       1.758  11.654 -10.053  1.00  0.00           O  
ATOM   1423  H   GLY A  99       1.346   7.499 -11.354  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       2.537   9.180 -10.404  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       2.519   9.700 -12.028  1.00  0.00           H  
ATOM   1426  N   ASN A 100      -0.182  10.741 -10.639  1.00  0.00           N  
ATOM   1427  CA  ASN A 100      -0.963  11.748  -9.951  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -0.995  11.515  -8.439  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -1.257  10.383  -8.014  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -2.398  11.827 -10.465  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -2.388  12.085 -11.965  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100      -1.957  13.155 -12.410  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -2.755  11.084 -12.767  1.00  0.00           N  
ATOM   1434  H   ASN A 100      -0.681  10.003 -11.116  1.00  0.00           H  
ATOM   1435  HA  ASN A 100      -0.518  12.686 -10.265  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -2.847  10.836 -10.350  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -2.996  12.589  -9.995  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -2.965  10.179 -12.388  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -2.653  11.228 -13.771  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -0.797  12.502  -7.567  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -0.766  12.317  -6.130  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -2.208  12.446  -5.688  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -3.099  12.917  -6.398  1.00  0.00           O  
ATOM   1444  CB  PRO A 101       0.225  13.332  -5.570  1.00  0.00           C  
ATOM   1445  CG  PRO A 101       0.134  14.456  -6.610  1.00  0.00           C  
ATOM   1446  CD  PRO A 101      -0.296  13.810  -7.929  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -0.460  11.320  -5.820  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -0.059  13.816  -4.634  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101       1.217  12.922  -5.545  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -0.554  15.226  -6.261  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101       1.099  14.942  -6.749  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101      -1.022  14.359  -8.518  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101       0.630  13.712  -8.499  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -2.413  12.275  -4.375  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -3.746  12.207  -3.825  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -3.809  12.667  -2.366  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -2.787  13.021  -1.764  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -4.346  10.814  -3.906  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -3.573   9.837  -3.027  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -4.424  10.256  -5.324  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -3.995   8.365  -3.043  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -1.639  12.485  -3.761  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -4.273  13.024  -4.326  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -5.373  10.844  -3.544  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -2.510   9.833  -3.283  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -3.750  10.116  -1.991  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -3.413  10.134  -5.724  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -4.964   9.300  -5.304  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -4.885  10.951  -6.030  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -5.036   8.266  -2.730  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -3.762   7.927  -4.007  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -3.442   7.784  -2.299  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -4.991  12.708  -1.745  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -5.314  13.317  -0.479  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -5.113  12.485   0.787  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -4.979  11.272   0.604  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -6.774  13.742  -0.616  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -7.783  12.638  -0.907  1.00  0.00           C  
ATOM   1479  CD  LYS A 103      -9.209  13.174  -0.969  1.00  0.00           C  
ATOM   1480  CE  LYS A 103      -9.660  13.850   0.328  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103     -11.098  13.680   0.591  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -5.871  12.441  -2.165  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -4.692  14.206  -0.408  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -7.016  14.179   0.353  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -6.832  14.556  -1.347  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -7.561  12.123  -1.839  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -7.675  11.972  -0.041  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103      -9.362  13.898  -1.771  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103      -9.847  12.332  -1.242  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103      -9.121  13.458   1.195  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103      -9.328  14.877   0.270  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103     -11.654  14.404   0.166  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103     -11.389  12.869   0.057  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103     -11.338  13.659   1.572  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -5.216  13.022   1.998  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -5.018  12.410   3.300  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -3.679  11.710   3.453  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -3.565  10.575   3.905  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -6.206  11.482   3.519  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -7.552  12.172   3.370  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -8.560  11.587   2.960  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -7.696  13.480   3.593  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -5.249  14.035   2.002  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -5.097  13.167   4.085  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -6.231  10.544   2.963  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -6.223  11.243   4.587  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -6.934  13.979   4.038  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -8.635  13.817   3.666  1.00  0.00           H  
ATOM   1509  N   MET A 105      -2.620  12.209   2.811  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -1.377  11.554   2.436  1.00  0.00           C  
ATOM   1511  C   MET A 105      -0.203  12.514   2.495  1.00  0.00           C  
ATOM   1512  O   MET A 105      -0.415  13.693   2.152  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.439  10.934   1.044  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -0.397   9.816   0.912  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -0.959   8.412  -0.062  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -1.577   7.283   1.204  1.00  0.00           C  
ATOM   1517  H   MET A 105      -2.740  13.149   2.470  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -1.312  10.688   3.080  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -2.403  10.461   0.841  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -1.309  11.645   0.232  1.00  0.00           H  
ATOM   1521  HG2 MET A 105       0.542  10.248   0.555  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -0.271   9.403   1.917  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -2.208   7.914   1.824  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -2.190   6.490   0.775  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -0.799   6.851   1.842  1.00  0.00           H  
ATOM   1526  N   PRO A 106       1.035  12.184   2.851  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       1.478  10.973   3.499  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.782  10.611   4.798  1.00  0.00           C  
ATOM   1529  O   PRO A 106       0.293  11.455   5.553  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       2.997  11.012   3.573  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       3.379  12.449   3.238  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       2.175  12.998   2.473  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       1.390  10.093   2.864  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       3.283  10.676   4.573  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       3.408  10.314   2.841  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       3.353  13.072   4.120  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       4.299  12.564   2.659  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       2.071  14.058   2.708  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       2.325  12.933   1.395  1.00  0.00           H  
ATOM   1540  N   ILE A 107       0.877   9.321   5.144  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.428   8.633   6.340  1.00  0.00           C  
ATOM   1542  C   ILE A 107       1.582   7.856   6.960  1.00  0.00           C  
ATOM   1543  O   ILE A 107       2.579   7.586   6.288  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.834   7.799   6.182  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.554   6.691   5.169  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -1.944   8.698   5.640  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107      -1.724   5.820   4.719  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.405   8.790   4.470  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.165   9.520   6.933  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -1.109   7.359   7.128  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -0.239   7.139   4.233  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107       0.315   6.076   5.424  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -2.014   9.606   6.242  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -1.852   9.086   4.630  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -2.859   8.116   5.689  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107      -1.215   5.168   4.009  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -2.059   5.273   5.608  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107      -2.547   6.360   4.260  1.00  0.00           H  
ATOM   1559  N   ASP A 108       1.491   7.543   8.251  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       2.520   6.875   9.018  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.202   5.500   9.536  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.050   5.200   9.848  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       3.102   7.771  10.111  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       3.523   9.131   9.599  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       4.679   9.224   9.122  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       2.821  10.115   9.922  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       0.634   7.720   8.766  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       3.326   6.626   8.334  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       2.386   8.003  10.915  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       3.976   7.356  10.621  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.233   4.651   9.540  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.148   3.240   9.881  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.349   2.826  10.728  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.470   3.045  10.259  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       2.951   2.489   8.573  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       2.859   1.003   8.952  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       1.666   2.761   7.789  1.00  0.00           C  
ATOM   1578  H   VAL A 109       3.897   4.959   8.848  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.288   3.037  10.528  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       3.841   2.664   7.965  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       2.163   0.879   9.793  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       2.636   0.409   8.082  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       3.869   0.748   9.294  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       0.881   2.434   8.474  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       1.572   3.806   7.454  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       1.700   2.183   6.878  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.134   2.386  11.966  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.114   1.965  12.938  1.00  0.00           C  
ATOM   1589  C   LYS A 110       5.891   0.717  12.524  1.00  0.00           C  
ATOM   1590  O   LYS A 110       5.240  -0.207  12.025  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       4.549   1.929  14.355  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       5.561   1.862  15.505  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       5.134   1.915  16.966  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       4.238   0.722  17.253  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       4.112   0.451  18.694  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.182   2.242  12.271  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       5.917   2.703  12.876  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       4.072   2.882  14.528  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       3.793   1.164  14.460  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       6.108   0.947  15.361  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       6.280   2.661  15.294  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       6.064   1.869  17.545  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       4.516   2.802  17.061  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       3.289   0.741  16.709  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       4.813  -0.133  16.867  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       3.498   1.171  19.045  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       3.702  -0.451  18.904  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       5.039   0.411  19.098  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.221   0.699  12.656  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       8.137  -0.357  12.285  1.00  0.00           C  
ATOM   1611  C   CYS A 111       8.892  -0.918  13.479  1.00  0.00           C  
ATOM   1612  O   CYS A 111       9.131  -0.167  14.432  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       9.119   0.351  11.361  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       8.393   1.020   9.843  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.587   1.518  13.120  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       7.706  -1.175  11.697  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111       9.468   1.162  11.987  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111       9.973  -0.242  11.036  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       7.460   1.802  10.379  1.00  0.00           H  
ATOM   1620  N   ILE A 112       9.367  -2.152  13.356  1.00  0.00           N  
ATOM   1621  CA  ILE A 112      10.446  -2.704  14.150  1.00  0.00           C  
ATOM   1622  C   ILE A 112      11.203  -3.849  13.490  1.00  0.00           C  
ATOM   1623  O   ILE A 112      10.692  -4.563  12.633  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       9.898  -3.099  15.523  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112      10.955  -3.082  16.622  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112       8.888  -4.242  15.527  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112      10.445  -3.031  18.064  1.00  0.00           C  
ATOM   1628  H   ILE A 112       9.083  -2.562  12.476  1.00  0.00           H  
ATOM   1629  HA  ILE A 112      11.158  -1.878  14.190  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       9.229  -2.248  15.696  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112      11.418  -4.050  16.576  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112      11.750  -2.348  16.470  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112       8.292  -4.345  16.424  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112       8.244  -4.091  14.655  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112       9.424  -5.192  15.412  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112      11.303  -3.126  18.722  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112       9.931  -2.083  18.235  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112       9.750  -3.846  18.272  1.00  0.00           H  
ATOM   1639  N   GLU A 113      12.444  -4.045  13.937  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      13.334  -5.128  13.592  1.00  0.00           C  
ATOM   1641  C   GLU A 113      12.887  -6.531  13.968  1.00  0.00           C  
ATOM   1642  O   GLU A 113      13.682  -7.224  14.597  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      14.782  -4.781  13.932  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      14.956  -4.571  15.434  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      16.084  -3.554  15.557  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      17.172  -3.949  16.016  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      15.885  -2.377  15.157  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      12.809  -3.436  14.671  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      13.226  -5.225  12.509  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      15.466  -5.575  13.609  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      15.109  -3.947  13.328  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      14.079  -4.073  15.841  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      15.195  -5.525  15.902  1.00  0.00           H  
ATOM   1654  N   GLY A 114      11.624  -6.911  13.761  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      11.167  -8.241  14.107  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.547  -9.404  13.197  1.00  0.00           C  
ATOM   1657  H   GLY A 114      10.995  -6.188  13.428  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      11.484  -8.431  15.134  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114      10.079  -8.228  14.131  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -20.599  -8.089  -8.506  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.745  -7.083  -9.163  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.621  -7.805  -9.899  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.939  -8.592  -9.245  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.172  -6.106  -8.145  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.165  -5.055  -8.594  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.442  -5.584  -8.631  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.895  -4.433  -9.908  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.967  -8.689  -9.235  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.086  -8.664  -7.861  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.440  -7.711  -8.084  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.371  -6.448  -9.784  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.053  -5.563  -7.813  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.774  -6.590  -7.254  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.512  -4.843  -9.611  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.173  -4.164  -7.958  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.826  -4.575 -10.052  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.387  -4.599 -10.876  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.107  -3.389  -9.683  1.00  0.00           H  
ATOM     20  N   HIS A   2     -18.431  -7.620 -11.200  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -17.510  -8.426 -11.972  1.00  0.00           C  
ATOM     22  C   HIS A   2     -16.359  -7.602 -12.543  1.00  0.00           C  
ATOM     23  O   HIS A   2     -16.579  -6.564 -13.152  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -18.269  -9.175 -13.058  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -17.395 -10.118 -13.844  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -16.665 -11.127 -13.257  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -17.260 -10.298 -15.202  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -16.174 -11.968 -14.180  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -16.590 -11.514 -15.364  1.00  0.00           N  
ATOM     30  H   HIS A   2     -19.055  -6.979 -11.690  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -17.080  -9.204 -11.332  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -19.043  -9.793 -12.622  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -18.705  -8.444 -13.750  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -16.584 -11.234 -12.248  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -17.856  -9.809 -15.959  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -15.496 -12.784 -13.992  1.00  0.00           H  
ATOM     37  N   HIS A   3     -15.143  -8.108 -12.338  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.897  -7.575 -12.876  1.00  0.00           C  
ATOM     39  C   HIS A   3     -13.588  -8.406 -14.116  1.00  0.00           C  
ATOM     40  O   HIS A   3     -13.459  -9.625 -14.067  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.733  -7.544 -11.904  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -11.432  -6.898 -12.282  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -10.958  -5.739 -11.683  1.00  0.00           N  
ATOM     44  CD2 HIS A   3     -10.434  -7.216 -13.181  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -9.655  -5.564 -11.956  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -9.316  -6.425 -12.924  1.00  0.00           N  
ATOM     47  H   HIS A   3     -15.092  -8.990 -11.864  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -14.126  -6.568 -13.231  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -13.039  -7.062 -10.971  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -12.485  -8.569 -11.607  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -11.387  -5.172 -10.969  1.00  0.00           H  
ATOM     52  HD2 HIS A   3     -10.523  -8.034 -13.880  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -9.067  -4.729 -11.614  1.00  0.00           H  
ATOM     54  N   HIS A   4     -13.523  -7.724 -15.257  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -13.129  -8.226 -16.562  1.00  0.00           C  
ATOM     56  C   HIS A   4     -12.725  -7.073 -17.476  1.00  0.00           C  
ATOM     57  O   HIS A   4     -13.447  -6.097 -17.663  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -14.330  -8.887 -17.232  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -14.029  -9.432 -18.607  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -14.561  -8.944 -19.788  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -13.319 -10.570 -18.884  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -14.131  -9.730 -20.792  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -13.344 -10.680 -20.273  1.00  0.00           N  
ATOM     64  H   HIS A   4     -13.893  -6.780 -15.291  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -12.258  -8.879 -16.440  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -14.620  -9.818 -16.744  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -15.080  -8.092 -17.218  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -15.120  -8.113 -19.836  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -12.800 -11.272 -18.243  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -14.388  -9.626 -21.831  1.00  0.00           H  
ATOM     71  N   HIS A   5     -11.610  -7.284 -18.178  1.00  0.00           N  
ATOM     72  CA  HIS A   5     -11.217  -6.465 -19.312  1.00  0.00           C  
ATOM     73  C   HIS A   5     -12.099  -6.687 -20.537  1.00  0.00           C  
ATOM     74  O   HIS A   5     -12.028  -7.635 -21.314  1.00  0.00           O  
ATOM     75  CB  HIS A   5      -9.768  -6.722 -19.699  1.00  0.00           C  
ATOM     76  CG  HIS A   5      -8.702  -6.284 -18.725  1.00  0.00           C  
ATOM     77  ND1 HIS A   5      -8.051  -5.063 -18.615  1.00  0.00           N  
ATOM     78  CD2 HIS A   5      -8.274  -7.032 -17.649  1.00  0.00           C  
ATOM     79  CE1 HIS A   5      -7.331  -5.052 -17.493  1.00  0.00           C  
ATOM     80  NE2 HIS A   5      -7.349  -6.271 -16.940  1.00  0.00           N  
ATOM     81  H   HIS A   5     -11.032  -8.080 -17.958  1.00  0.00           H  
ATOM     82  HA  HIS A   5     -11.320  -5.441 -18.942  1.00  0.00           H  
ATOM     83  HB2 HIS A   5      -9.545  -7.767 -19.889  1.00  0.00           H  
ATOM     84  HB3 HIS A   5      -9.628  -6.059 -20.552  1.00  0.00           H  
ATOM     85  HD1 HIS A   5      -8.229  -4.245 -19.178  1.00  0.00           H  
ATOM     86  HD2 HIS A   5      -8.550  -8.043 -17.370  1.00  0.00           H  
ATOM     87  HE1 HIS A   5      -6.632  -4.264 -17.245  1.00  0.00           H  
ATOM     88  N   HIS A   6     -13.100  -5.805 -20.670  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -13.927  -5.761 -21.856  1.00  0.00           C  
ATOM     90  C   HIS A   6     -13.362  -4.927 -22.991  1.00  0.00           C  
ATOM     91  O   HIS A   6     -13.559  -5.327 -24.134  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -15.351  -5.327 -21.498  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -16.103  -6.245 -20.571  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -16.292  -6.099 -19.203  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -16.987  -7.222 -20.962  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -17.178  -7.014 -18.788  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -17.665  -7.684 -19.835  1.00  0.00           N  
ATOM     98  H   HIS A   6     -13.130  -5.099 -19.959  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -13.997  -6.780 -22.229  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -15.332  -4.340 -21.034  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -15.942  -5.375 -22.416  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -15.892  -5.387 -18.621  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -17.193  -7.522 -21.974  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -17.729  -6.980 -17.860  1.00  0.00           H  
ATOM    105  N   HIS A   7     -12.471  -3.986 -22.688  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -12.156  -2.909 -23.605  1.00  0.00           C  
ATOM    107  C   HIS A   7     -10.667  -2.608 -23.556  1.00  0.00           C  
ATOM    108  O   HIS A   7      -9.950  -3.133 -22.705  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -12.973  -1.660 -23.266  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -14.420  -1.824 -23.663  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -15.471  -2.288 -22.892  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -14.794  -1.755 -24.978  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -16.494  -2.454 -23.746  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -16.139  -2.142 -24.989  1.00  0.00           N  
ATOM    115  H   HIS A   7     -12.303  -3.836 -21.702  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -12.429  -3.166 -24.634  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -12.853  -1.444 -22.210  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -12.578  -0.810 -23.816  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -15.529  -2.403 -21.881  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -14.161  -1.429 -25.787  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -17.504  -2.675 -23.425  1.00  0.00           H  
ATOM    122  N   ALA A   8     -10.193  -1.846 -24.539  1.00  0.00           N  
ATOM    123  CA  ALA A   8      -8.903  -1.184 -24.497  1.00  0.00           C  
ATOM    124  C   ALA A   8      -8.835   0.047 -23.595  1.00  0.00           C  
ATOM    125  O   ALA A   8      -7.948   0.181 -22.756  1.00  0.00           O  
ATOM    126  CB  ALA A   8      -8.406  -0.912 -25.907  1.00  0.00           C  
ATOM    127  H   ALA A   8     -10.697  -1.719 -25.398  1.00  0.00           H  
ATOM    128  HA  ALA A   8      -8.235  -1.906 -24.022  1.00  0.00           H  
ATOM    129  HB1 ALA A   8      -7.336  -0.735 -25.848  1.00  0.00           H  
ATOM    130  HB2 ALA A   8      -8.683  -1.820 -26.441  1.00  0.00           H  
ATOM    131  HB3 ALA A   8      -8.907  -0.102 -26.455  1.00  0.00           H  
ATOM    132  N   SER A   9      -9.709   1.047 -23.751  1.00  0.00           N  
ATOM    133  CA  SER A   9      -9.915   2.214 -22.907  1.00  0.00           C  
ATOM    134  C   SER A   9     -10.505   1.874 -21.546  1.00  0.00           C  
ATOM    135  O   SER A   9     -11.485   1.159 -21.340  1.00  0.00           O  
ATOM    136  CB  SER A   9     -10.891   3.103 -23.668  1.00  0.00           C  
ATOM    137  OG  SER A   9     -10.405   3.546 -24.923  1.00  0.00           O  
ATOM    138  H   SER A   9     -10.381   0.939 -24.498  1.00  0.00           H  
ATOM    139  HA  SER A   9      -8.984   2.746 -22.781  1.00  0.00           H  
ATOM    140  HB2 SER A   9     -11.816   2.552 -23.783  1.00  0.00           H  
ATOM    141  HB3 SER A   9     -11.042   4.036 -23.118  1.00  0.00           H  
ATOM    142  HG  SER A   9     -10.909   4.339 -25.124  1.00  0.00           H  
ATOM    143  N   LYS A  10      -9.933   2.481 -20.503  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -10.316   2.329 -19.113  1.00  0.00           C  
ATOM    145  C   LYS A  10     -10.537   3.713 -18.504  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.741   4.609 -18.759  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.204   1.745 -18.262  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.106   0.244 -18.517  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -7.916  -0.424 -17.827  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -6.606   0.328 -18.013  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -5.550  -0.140 -17.103  1.00  0.00           N1+
ATOM    152  H   LYS A  10      -9.285   3.238 -20.637  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.200   1.693 -19.033  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.271   2.274 -18.477  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.558   1.810 -17.233  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.051  -0.293 -18.403  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.881   0.088 -19.577  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.148  -0.604 -16.773  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -7.829  -1.382 -18.338  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -6.280   0.212 -19.047  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -6.803   1.386 -17.808  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -4.592   0.165 -17.217  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -5.851   0.110 -16.176  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -5.471  -1.146 -17.089  1.00  0.00           H  
ATOM    165  N   PRO A  11     -11.456   3.752 -17.534  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -11.443   4.799 -16.529  1.00  0.00           C  
ATOM    167  C   PRO A  11     -10.328   4.787 -15.501  1.00  0.00           C  
ATOM    168  O   PRO A  11      -9.805   3.717 -15.197  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -12.807   4.669 -15.859  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -13.715   3.799 -16.726  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -12.668   2.970 -17.459  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -11.366   5.797 -16.958  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -12.673   4.144 -14.908  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -13.178   5.669 -15.662  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -14.319   3.203 -16.050  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -14.211   4.427 -17.470  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -12.403   2.127 -16.807  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -13.114   2.511 -18.340  1.00  0.00           H  
ATOM    179  N   ALA A  12     -10.071   5.968 -14.933  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -9.010   6.084 -13.952  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.466   5.921 -12.511  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.519   6.453 -12.164  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.389   7.484 -13.997  1.00  0.00           C  
ATOM    184  H   ALA A  12     -10.614   6.769 -15.234  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -8.226   5.350 -14.107  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.262   8.133 -14.065  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -7.903   7.758 -13.058  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -7.800   7.674 -14.896  1.00  0.00           H  
ATOM    189  N   PRO A  13      -8.722   5.385 -11.543  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -8.801   5.660 -10.123  1.00  0.00           C  
ATOM    191  C   PRO A  13      -8.609   7.126  -9.749  1.00  0.00           C  
ATOM    192  O   PRO A  13      -7.938   7.816 -10.513  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -7.729   4.763  -9.508  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.390   3.679 -10.528  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.610   4.498 -11.796  1.00  0.00           C  
ATOM    196  HA  PRO A  13      -9.809   5.297  -9.935  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -6.884   5.448  -9.425  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -8.129   4.400  -8.570  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -6.363   3.322 -10.377  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -8.055   2.818 -10.473  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -6.671   5.019 -12.002  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -7.891   3.781 -12.573  1.00  0.00           H  
ATOM    203  N   SER A  14      -9.126   7.638  -8.636  1.00  0.00           N  
ATOM    204  CA  SER A  14      -9.008   9.030  -8.252  1.00  0.00           C  
ATOM    205  C   SER A  14      -8.766   9.232  -6.766  1.00  0.00           C  
ATOM    206  O   SER A  14      -8.770   8.237  -6.045  1.00  0.00           O  
ATOM    207  CB  SER A  14     -10.299   9.727  -8.690  1.00  0.00           C  
ATOM    208  OG  SER A  14     -10.187  11.105  -8.397  1.00  0.00           O  
ATOM    209  H   SER A  14      -9.664   6.996  -8.060  1.00  0.00           H  
ATOM    210  HA  SER A  14      -8.169   9.430  -8.809  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -10.413   9.649  -9.777  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -11.148   9.325  -8.152  1.00  0.00           H  
ATOM    213  HG  SER A  14      -9.488  11.498  -8.916  1.00  0.00           H  
ATOM    214  N   ALA A  15      -8.570  10.465  -6.292  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -8.193  10.903  -4.958  1.00  0.00           C  
ATOM    216  C   ALA A  15      -9.207  10.642  -3.863  1.00  0.00           C  
ATOM    217  O   ALA A  15      -8.901  10.198  -2.754  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -7.621  12.309  -5.108  1.00  0.00           C  
ATOM    219  H   ALA A  15      -8.691  11.236  -6.925  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -7.380  10.210  -4.735  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -7.048  12.443  -6.026  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -8.503  12.933  -5.228  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -7.037  12.616  -4.238  1.00  0.00           H  
ATOM    224  N   GLU A  16     -10.428  11.039  -4.230  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -11.700  10.731  -3.609  1.00  0.00           C  
ATOM    226  C   GLU A  16     -11.954   9.233  -3.454  1.00  0.00           C  
ATOM    227  O   GLU A  16     -12.684   8.804  -2.565  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -12.781  11.423  -4.434  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -12.928  12.920  -4.214  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -11.885  13.823  -4.873  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -11.686  14.897  -4.260  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -11.209  13.395  -5.826  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -10.564  11.666  -5.008  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -11.679  11.096  -2.577  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -12.679  11.214  -5.504  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -13.768  11.039  -4.168  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -13.897  13.179  -4.614  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -13.052  13.120  -3.146  1.00  0.00           H  
ATOM    239  N   HIS A  17     -11.368   8.434  -4.345  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -11.924   7.183  -4.816  1.00  0.00           C  
ATOM    241  C   HIS A  17     -10.908   6.043  -4.816  1.00  0.00           C  
ATOM    242  O   HIS A  17     -11.119   4.895  -5.215  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -12.619   7.240  -6.167  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -13.940   7.948  -6.026  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -14.883   7.814  -5.014  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -14.249   9.139  -6.640  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -15.713   8.869  -5.102  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -15.383   9.722  -6.072  1.00  0.00           N  
ATOM    249  H   HIS A  17     -10.845   8.887  -5.074  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -12.598   6.769  -4.074  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -11.930   7.662  -6.915  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -12.829   6.203  -6.433  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -15.125   7.037  -4.411  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -13.782   9.642  -7.471  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -16.601   9.058  -4.517  1.00  0.00           H  
ATOM    256  N   SER A  18      -9.721   6.266  -4.262  1.00  0.00           N  
ATOM    257  CA  SER A  18      -8.737   5.235  -3.997  1.00  0.00           C  
ATOM    258  C   SER A  18      -8.374   5.318  -2.521  1.00  0.00           C  
ATOM    259  O   SER A  18      -7.864   6.348  -2.071  1.00  0.00           O  
ATOM    260  CB  SER A  18      -7.648   5.269  -5.057  1.00  0.00           C  
ATOM    261  OG  SER A  18      -6.764   4.189  -4.853  1.00  0.00           O  
ATOM    262  H   SER A  18      -9.495   7.189  -3.917  1.00  0.00           H  
ATOM    263  HA  SER A  18      -9.134   4.221  -4.061  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -8.092   5.215  -6.056  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -7.049   6.157  -4.858  1.00  0.00           H  
ATOM    266  HG  SER A  18      -6.406   4.302  -3.969  1.00  0.00           H  
ATOM    267  N   TYR A  19      -8.681   4.323  -1.679  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -8.331   4.165  -0.283  1.00  0.00           C  
ATOM    269  C   TYR A  19      -7.763   2.767  -0.091  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.823   1.899  -0.960  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -9.389   4.575   0.734  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -9.581   6.077   0.810  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.649   6.694   0.167  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -8.816   6.791   1.743  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.846   8.064   0.406  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -9.022   8.157   1.962  1.00  0.00           C  
ATOM    277  CZ  TYR A  19     -10.104   8.805   1.349  1.00  0.00           C  
ATOM    278  OH  TYR A  19     -10.443  10.084   1.695  1.00  0.00           O  
ATOM    279  H   TYR A  19      -8.730   3.410  -2.114  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.502   4.864  -0.231  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -10.342   4.158   0.381  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -9.085   4.230   1.712  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.245   6.150  -0.549  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.045   6.291   2.298  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -11.762   8.535   0.103  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.441   8.663   2.721  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -9.767  10.427   2.281  1.00  0.00           H  
ATOM    288  N   ALA A  20      -7.039   2.597   1.018  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.203   1.467   1.363  1.00  0.00           C  
ATOM    290  C   ALA A  20      -6.303   1.000   2.807  1.00  0.00           C  
ATOM    291  O   ALA A  20      -6.560   1.741   3.752  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -4.727   1.751   1.092  1.00  0.00           C  
ATOM    293  H   ALA A  20      -6.896   3.435   1.555  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -6.503   0.668   0.692  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.277   2.626   1.565  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -4.141   0.885   1.397  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -4.564   1.796   0.018  1.00  0.00           H  
ATOM    298  N   GLU A  21      -6.080  -0.282   3.111  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -6.415  -0.938   4.362  1.00  0.00           C  
ATOM    300  C   GLU A  21      -5.561  -2.146   4.695  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.232  -2.914   3.791  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -7.845  -1.450   4.250  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -8.356  -2.141   5.508  1.00  0.00           C  
ATOM    304  CD  GLU A  21      -9.849  -2.418   5.394  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -10.256  -3.535   5.003  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -10.673  -1.566   5.804  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -6.115  -0.960   2.366  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -6.219  -0.236   5.172  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -8.554  -0.666   4.023  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -7.880  -2.188   3.447  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -7.948  -3.119   5.768  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -8.298  -1.568   6.441  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.105  -2.337   5.935  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -4.625  -3.591   6.495  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.288  -3.335   7.179  1.00  0.00           C  
ATOM    316  O   GLY A  22      -2.944  -2.190   7.431  1.00  0.00           O  
ATOM    317  H   GLY A  22      -5.258  -1.575   6.582  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.352  -3.989   7.204  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.390  -4.316   5.712  1.00  0.00           H  
ATOM    320  N   GLU A  23      -2.605  -4.364   7.683  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -1.594  -4.229   8.710  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.331  -3.512   8.238  1.00  0.00           C  
ATOM    323  O   GLU A  23       0.321  -2.975   9.133  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -1.367  -5.637   9.233  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -0.861  -5.629  10.676  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -0.702  -7.030  11.237  1.00  0.00           C  
ATOM    327  OE1 GLU A  23       0.322  -7.694  10.967  1.00  0.00           O  
ATOM    328  OE2 GLU A  23      -1.568  -7.411  12.068  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -2.619  -5.273   7.234  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -1.963  -3.659   9.563  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -2.253  -6.257   9.108  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -0.581  -6.077   8.606  1.00  0.00           H  
ATOM    333  HG2 GLU A  23       0.182  -5.317  10.652  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -1.487  -5.060  11.369  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.016  -3.472   6.942  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.919  -2.513   6.404  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.636  -1.031   6.641  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.542  -0.262   6.307  1.00  0.00           O  
ATOM    339  H   GLY A  24      -0.541  -4.017   6.281  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.860  -2.752   6.906  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       0.976  -2.806   5.355  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.454  -0.712   7.325  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.808   0.584   7.876  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.033   0.596   9.382  1.00  0.00           C  
ATOM    345  O   LEU A  25      -1.764   1.471   9.829  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.940   1.173   7.034  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -1.970   1.202   5.513  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -3.252   1.832   4.988  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.862   2.168   5.095  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.188  -1.405   7.397  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -0.006   1.278   7.644  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -2.872   0.686   7.326  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.034   2.176   7.445  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -1.784   0.215   5.076  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -4.062   1.320   5.490  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -3.342   2.869   5.337  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -3.397   1.728   3.913  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.993   3.112   5.616  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.113   1.793   5.421  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.992   2.336   4.025  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.447  -0.346  10.121  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.664  -0.570  11.534  1.00  0.00           C  
ATOM    363  C   VAL A  26       0.673  -0.970  12.151  1.00  0.00           C  
ATOM    364  O   VAL A  26       0.963  -0.379  13.191  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.703  -1.647  11.809  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -2.242  -1.650  13.234  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -2.971  -1.654  10.957  1.00  0.00           C  
ATOM    368  H   VAL A  26       0.139  -1.005   9.615  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.847   0.405  12.003  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -1.173  -2.552  11.519  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -3.037  -2.389  13.380  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -1.472  -1.844  13.981  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -2.527  -0.629  13.463  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -3.713  -2.398  11.251  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -3.427  -0.695  11.206  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -2.758  -1.674   9.892  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.438  -1.898  11.564  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.689  -2.330  12.152  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.476  -3.253  11.225  1.00  0.00           C  
ATOM    380  O   LYS A  27       2.821  -4.155  10.697  1.00  0.00           O  
ATOM    381  CB  LYS A  27       2.577  -3.058  13.483  1.00  0.00           C  
ATOM    382  CG  LYS A  27       3.855  -2.876  14.294  1.00  0.00           C  
ATOM    383  CD  LYS A  27       3.831  -3.360  15.739  1.00  0.00           C  
ATOM    384  CE  LYS A  27       2.846  -2.508  16.537  1.00  0.00           C  
ATOM    385  NZ  LYS A  27       2.882  -2.802  17.973  1.00  0.00           N1+
ATOM    386  H   LYS A  27       1.289  -2.419  10.713  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.329  -1.450  12.229  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       1.679  -2.795  14.034  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       2.399  -4.095  13.191  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       4.620  -3.478  13.788  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       4.168  -1.833  14.282  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       3.535  -4.402  15.829  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       4.832  -3.207  16.134  1.00  0.00           H  
ATOM    394  HE2 LYS A  27       3.162  -1.470  16.437  1.00  0.00           H  
ATOM    395  HE3 LYS A  27       1.848  -2.692  16.143  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27       3.615  -2.218  18.360  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27       2.091  -2.557  18.535  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27       3.144  -3.757  18.190  1.00  0.00           H  
ATOM    399  N   VAL A  28       4.795  -3.096  11.154  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.668  -3.673  10.144  1.00  0.00           C  
ATOM    401  C   VAL A  28       7.038  -4.072  10.668  1.00  0.00           C  
ATOM    402  O   VAL A  28       7.488  -3.352  11.551  1.00  0.00           O  
ATOM    403  CB  VAL A  28       5.816  -2.772   8.923  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       6.603  -3.365   7.760  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       4.492  -2.271   8.372  1.00  0.00           C  
ATOM    406  H   VAL A  28       5.249  -2.455  11.792  1.00  0.00           H  
ATOM    407  HA  VAL A  28       5.236  -4.599   9.758  1.00  0.00           H  
ATOM    408  HB  VAL A  28       6.449  -1.933   9.220  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       6.301  -2.962   6.802  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       7.679  -3.181   7.846  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       6.407  -4.434   7.752  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       3.728  -3.056   8.296  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       4.089  -1.593   9.119  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       4.709  -1.625   7.520  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.620  -5.189  10.204  1.00  0.00           N  
ATOM    416  CA  PHE A  29       8.772  -5.836  10.806  1.00  0.00           C  
ATOM    417  C   PHE A  29       9.899  -6.147   9.832  1.00  0.00           C  
ATOM    418  O   PHE A  29       9.657  -5.996   8.629  1.00  0.00           O  
ATOM    419  CB  PHE A  29       8.335  -6.973  11.728  1.00  0.00           C  
ATOM    420  CG  PHE A  29       7.015  -6.786  12.424  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       6.990  -6.039  13.612  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       5.812  -7.270  11.899  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       5.764  -5.846  14.248  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       4.560  -6.989  12.470  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       4.554  -6.297  13.692  1.00  0.00           C  
ATOM    426  H   PHE A  29       7.012  -5.678   9.563  1.00  0.00           H  
ATOM    427  HA  PHE A  29       9.181  -5.120  11.512  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       8.253  -7.870  11.116  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       9.120  -7.194  12.458  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       7.943  -5.712  14.012  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.864  -7.838  10.985  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       5.763  -5.264  15.157  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       3.660  -7.299  11.961  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       3.591  -6.000  14.088  1.00  0.00           H  
ATOM    435  N   ASP A  30      11.008  -6.695  10.324  1.00  0.00           N  
ATOM    436  CA  ASP A  30      12.176  -7.025   9.520  1.00  0.00           C  
ATOM    437  C   ASP A  30      12.266  -8.452   9.009  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.754  -8.706   7.913  1.00  0.00           O  
ATOM    439  CB  ASP A  30      13.422  -6.702  10.334  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.716  -6.925   9.577  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      15.608  -7.603  10.132  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.881  -6.417   8.445  1.00  0.00           O1-
ATOM    443  H   ASP A  30      11.035  -7.010  11.287  1.00  0.00           H  
ATOM    444  HA  ASP A  30      12.185  -6.210   8.788  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      13.335  -5.666  10.646  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.376  -7.343  11.225  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.852  -9.423   9.824  1.00  0.00           N  
ATOM    448  CA  ASN A  31      11.583 -10.781   9.403  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.114 -11.149   9.235  1.00  0.00           C  
ATOM    450  O   ASN A  31       9.742 -12.323   9.314  1.00  0.00           O  
ATOM    451  CB  ASN A  31      12.353 -11.703  10.346  1.00  0.00           C  
ATOM    452  CG  ASN A  31      13.824 -11.322  10.339  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      14.610 -11.481   9.415  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      14.329 -10.692  11.401  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.534  -9.219  10.768  1.00  0.00           H  
ATOM    456  HA  ASN A  31      12.113 -10.910   8.466  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      11.946 -11.516  11.345  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      12.228 -12.751  10.070  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      13.724 -10.318  12.113  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      15.255 -10.311  11.287  1.00  0.00           H  
ATOM    461  N   ALA A  32       9.267 -10.128   9.093  1.00  0.00           N  
ATOM    462  CA  ALA A  32       7.855 -10.226   8.755  1.00  0.00           C  
ATOM    463  C   ALA A  32       7.565  -9.101   7.771  1.00  0.00           C  
ATOM    464  O   ALA A  32       7.147  -8.029   8.207  1.00  0.00           O  
ATOM    465  CB  ALA A  32       6.955 -10.187   9.989  1.00  0.00           C  
ATOM    466  H   ALA A  32       9.715  -9.235   9.226  1.00  0.00           H  
ATOM    467  HA  ALA A  32       7.611 -11.074   8.118  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       5.918 -10.165   9.648  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       7.014 -11.134  10.531  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       7.130  -9.347  10.653  1.00  0.00           H  
ATOM    471  N   PRO A  33       7.633  -9.283   6.454  1.00  0.00           N  
ATOM    472  CA  PRO A  33       6.874  -8.658   5.390  1.00  0.00           C  
ATOM    473  C   PRO A  33       5.396  -8.569   5.722  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.667  -9.532   5.948  1.00  0.00           O  
ATOM    475  CB  PRO A  33       7.262  -9.301   4.065  1.00  0.00           C  
ATOM    476  CG  PRO A  33       8.685  -9.775   4.341  1.00  0.00           C  
ATOM    477  CD  PRO A  33       8.583 -10.162   5.809  1.00  0.00           C  
ATOM    478  HA  PRO A  33       7.305  -7.657   5.275  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       6.562 -10.125   3.908  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       7.113  -8.586   3.260  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       8.871 -10.685   3.772  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       9.380  -8.929   4.315  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       8.152 -11.167   5.873  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       9.545 -10.027   6.311  1.00  0.00           H  
ATOM    485  N   ALA A  34       4.965  -7.313   5.740  1.00  0.00           N  
ATOM    486  CA  ALA A  34       3.636  -6.819   6.043  1.00  0.00           C  
ATOM    487  C   ALA A  34       2.838  -6.574   4.769  1.00  0.00           C  
ATOM    488  O   ALA A  34       3.356  -6.190   3.718  1.00  0.00           O  
ATOM    489  CB  ALA A  34       3.839  -5.491   6.779  1.00  0.00           C  
ATOM    490  H   ALA A  34       5.589  -6.595   5.389  1.00  0.00           H  
ATOM    491  HA  ALA A  34       3.022  -7.425   6.718  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       4.402  -4.810   6.131  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       2.859  -5.028   6.905  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       4.393  -5.529   7.711  1.00  0.00           H  
ATOM    495  N   GLU A  35       1.510  -6.707   4.850  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.557  -6.664   3.765  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.507  -5.584   3.906  1.00  0.00           C  
ATOM    498  O   GLU A  35      -0.902  -5.386   5.056  1.00  0.00           O  
ATOM    499  CB  GLU A  35      -0.090  -8.019   3.483  1.00  0.00           C  
ATOM    500  CG  GLU A  35       0.929  -8.849   2.704  1.00  0.00           C  
ATOM    501  CD  GLU A  35       0.432 -10.289   2.687  1.00  0.00           C  
ATOM    502  OE1 GLU A  35       0.765 -11.006   3.651  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      -0.404 -10.596   1.805  1.00  0.00           O1-
ATOM    504  H   GLU A  35       1.108  -7.136   5.665  1.00  0.00           H  
ATOM    505  HA  GLU A  35       1.131  -6.431   2.865  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -0.404  -8.523   4.394  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -0.997  -7.915   2.886  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       1.007  -8.465   1.692  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       1.945  -8.862   3.103  1.00  0.00           H  
ATOM    510  N   PHE A  36      -0.942  -4.800   2.919  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.148  -3.996   2.957  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.611  -3.787   1.522  1.00  0.00           C  
ATOM    513  O   PHE A  36      -1.963  -4.322   0.624  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -1.873  -2.724   3.742  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -1.113  -1.627   3.045  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -1.781  -0.482   2.589  1.00  0.00           C  
ATOM    517  CD2 PHE A  36       0.223  -1.854   2.691  1.00  0.00           C  
ATOM    518  CE1 PHE A  36      -1.104   0.430   1.764  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       0.876  -0.915   1.877  1.00  0.00           C  
ATOM    520  CZ  PHE A  36       0.251   0.277   1.490  1.00  0.00           C  
ATOM    521  H   PHE A  36      -0.579  -4.952   1.992  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -2.861  -4.631   3.499  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -2.751  -2.208   4.125  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.304  -3.029   4.624  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -2.847  -0.362   2.731  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.679  -2.758   3.041  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -1.645   1.324   1.496  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       1.898  -1.135   1.591  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       0.775   0.985   0.855  1.00  0.00           H  
ATOM    530  N   THR A  37      -3.793  -3.208   1.291  1.00  0.00           N  
ATOM    531  CA  THR A  37      -4.577  -3.354   0.075  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.177  -2.024  -0.367  1.00  0.00           C  
ATOM    533  O   THR A  37      -5.926  -1.472   0.446  1.00  0.00           O  
ATOM    534  CB  THR A  37      -5.668  -4.399   0.298  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.036  -5.644   0.498  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -6.521  -4.661  -0.943  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.217  -2.719   2.062  1.00  0.00           H  
ATOM    538  HA  THR A  37      -3.858  -3.724  -0.656  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.222  -4.393   1.235  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -5.009  -5.728   1.457  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -7.157  -5.519  -0.723  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -7.199  -3.816  -1.101  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -5.873  -4.849  -1.793  1.00  0.00           H  
ATOM    544  N   ILE A  38      -4.996  -1.660  -1.634  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.646  -0.516  -2.233  1.00  0.00           C  
ATOM    546  C   ILE A  38      -6.972  -1.005  -2.813  1.00  0.00           C  
ATOM    547  O   ILE A  38      -6.995  -1.834  -3.719  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.660   0.138  -3.201  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.436   0.739  -2.517  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -5.343   1.203  -4.048  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -2.127   0.723  -3.310  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.570  -2.322  -2.278  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -5.897   0.231  -1.484  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -4.333  -0.649  -3.877  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -3.599   1.800  -2.326  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -3.277   0.280  -1.544  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -5.914   0.659  -4.797  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -5.855   1.939  -3.433  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -4.615   1.640  -4.731  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -2.159   1.401  -4.169  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -1.348   1.154  -2.674  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -1.900  -0.309  -3.594  1.00  0.00           H  
ATOM    563  N   PHE A  39      -8.048  -0.358  -2.367  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.417  -0.439  -2.850  1.00  0.00           C  
ATOM    565  C   PHE A  39      -9.768   0.709  -3.771  1.00  0.00           C  
ATOM    566  O   PHE A  39      -9.763   1.869  -3.366  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.324  -0.744  -1.655  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.366   0.282  -0.555  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.465   1.149  -0.588  1.00  0.00           C  
ATOM    570  CD2 PHE A  39      -9.534   0.168   0.567  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -11.740   1.996   0.500  1.00  0.00           C  
ATOM    572  CE2 PHE A  39      -9.789   1.045   1.623  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -10.879   1.913   1.595  1.00  0.00           C  
ATOM    574  H   PHE A  39      -7.893   0.341  -1.655  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.358  -1.295  -3.525  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.320  -0.996  -2.025  1.00  0.00           H  
ATOM    577  HB3 PHE A  39     -10.094  -1.728  -1.257  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -12.115   1.153  -1.451  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -8.736  -0.564   0.647  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.530   2.719   0.391  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -9.119   1.086   2.469  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -11.185   2.542   2.422  1.00  0.00           H  
ATOM    583  N   ALA A  40     -10.057   0.387  -5.039  1.00  0.00           N  
ATOM    584  CA  ALA A  40     -10.030   1.340  -6.122  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.423   1.502  -6.711  1.00  0.00           C  
ATOM    586  O   ALA A  40     -12.127   0.560  -7.066  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -8.994   0.935  -7.161  1.00  0.00           C  
ATOM    588  H   ALA A  40     -10.046  -0.578  -5.343  1.00  0.00           H  
ATOM    589  HA  ALA A  40      -9.785   2.347  -5.766  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -9.395   0.084  -7.720  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -8.894   1.740  -7.897  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -8.015   0.760  -6.718  1.00  0.00           H  
ATOM    593  N   VAL A  41     -11.819   2.770  -6.828  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -12.916   3.270  -7.636  1.00  0.00           C  
ATOM    595  C   VAL A  41     -12.512   4.365  -8.609  1.00  0.00           C  
ATOM    596  O   VAL A  41     -11.553   5.089  -8.347  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -14.069   3.720  -6.733  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -15.069   4.590  -7.493  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -14.896   2.605  -6.081  1.00  0.00           C  
ATOM    600  H   VAL A  41     -11.248   3.394  -6.278  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -13.303   2.416  -8.197  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -13.596   4.181  -5.872  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -14.695   5.593  -7.732  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -15.480   4.018  -8.319  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -15.951   4.743  -6.878  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -14.294   1.865  -5.545  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -15.524   3.121  -5.359  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -15.486   2.049  -6.802  1.00  0.00           H  
ATOM    609  N   ASP A  42     -13.207   4.486  -9.733  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -13.017   5.618 -10.608  1.00  0.00           C  
ATOM    611  C   ASP A  42     -13.663   6.931 -10.172  1.00  0.00           C  
ATOM    612  O   ASP A  42     -13.062   7.891  -9.681  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -13.370   5.301 -12.060  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -14.681   4.570 -12.317  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -14.790   3.819 -13.305  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -15.700   4.733 -11.603  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -13.877   3.760  -9.981  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -11.966   5.918 -10.676  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -13.224   6.186 -12.684  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -12.642   4.532 -12.286  1.00  0.00           H  
ATOM    621  N   THR A  43     -14.993   6.973 -10.287  1.00  0.00           N  
ATOM    622  CA  THR A  43     -15.997   7.985  -9.996  1.00  0.00           C  
ATOM    623  C   THR A  43     -17.383   7.389  -9.834  1.00  0.00           C  
ATOM    624  O   THR A  43     -18.105   8.045  -9.090  1.00  0.00           O  
ATOM    625  CB  THR A  43     -16.075   9.112 -11.013  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -16.074   8.574 -12.320  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -14.864  10.049 -11.026  1.00  0.00           C  
ATOM    628  H   THR A  43     -15.446   6.081 -10.413  1.00  0.00           H  
ATOM    629  HA  THR A  43     -15.738   8.329  -8.996  1.00  0.00           H  
ATOM    630  HB  THR A  43     -16.970   9.705 -10.841  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -15.857   9.327 -12.868  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -14.472  10.133 -10.013  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -14.096   9.697 -11.710  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -15.203  11.015 -11.411  1.00  0.00           H  
ATOM    635  N   LYS A  44     -17.766   6.272 -10.442  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -19.136   5.802 -10.458  1.00  0.00           C  
ATOM    637  C   LYS A  44     -19.508   4.799  -9.373  1.00  0.00           C  
ATOM    638  O   LYS A  44     -20.430   4.003  -9.504  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -19.698   5.482 -11.846  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -19.554   6.657 -12.800  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -20.060   6.415 -14.226  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -20.073   7.814 -14.816  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -20.362   7.819 -16.254  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -17.043   5.795 -10.960  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -19.664   6.750 -10.312  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -19.122   4.646 -12.244  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -20.732   5.154 -11.796  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -20.096   7.501 -12.365  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -18.492   6.895 -12.823  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -19.371   5.812 -14.830  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -21.067   5.997 -14.267  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -20.892   8.323 -14.292  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -19.162   8.384 -14.601  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -20.657   8.761 -16.491  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -19.551   7.539 -16.785  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -21.174   7.256 -16.485  1.00  0.00           H  
ATOM    657  N   GLY A  45     -18.678   4.637  -8.341  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -18.990   3.980  -7.086  1.00  0.00           C  
ATOM    659  C   GLY A  45     -18.926   2.462  -7.190  1.00  0.00           C  
ATOM    660  O   GLY A  45     -18.459   1.844  -6.238  1.00  0.00           O  
ATOM    661  H   GLY A  45     -17.929   5.314  -8.396  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -18.364   4.433  -6.313  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -20.063   4.109  -6.953  1.00  0.00           H  
ATOM    664  N   VAL A  46     -19.250   1.749  -8.265  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.684   0.425  -8.471  1.00  0.00           C  
ATOM    666  C   VAL A  46     -17.163   0.438  -8.438  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.523   1.341  -8.974  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -19.205  -0.141  -9.793  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -18.648  -1.457 -10.309  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -20.697  -0.377  -9.578  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.722   2.276  -8.993  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -19.064  -0.208  -7.670  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -19.106   0.595 -10.584  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -18.803  -2.294  -9.631  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -18.982  -1.634 -11.335  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -17.566  -1.372 -10.420  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -21.221   0.568  -9.402  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -21.140  -0.908 -10.417  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -20.975  -0.968  -8.701  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.512  -0.476  -7.724  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -15.091  -0.652  -7.831  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.502  -0.783  -9.236  1.00  0.00           C  
ATOM    683  O   ALA A  47     -15.224  -1.010 -10.203  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -14.741  -1.790  -6.876  1.00  0.00           C  
ATOM    685  H   ALA A  47     -17.067  -1.233  -7.344  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.540   0.238  -7.498  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -15.222  -2.713  -7.196  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -13.677  -1.970  -6.971  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -15.115  -1.505  -5.887  1.00  0.00           H  
ATOM    690  N   ARG A  48     -13.177  -0.676  -9.375  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.528  -0.850 -10.652  1.00  0.00           C  
ATOM    692  C   ARG A  48     -12.835  -2.148 -11.387  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.557  -3.221 -10.852  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -11.023  -0.635 -10.493  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.676   0.835 -10.314  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -10.980   1.816 -11.443  1.00  0.00           C  
ATOM    697  NE  ARG A  48     -10.066   1.549 -12.557  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.332   0.903 -13.705  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.562   0.665 -14.181  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.374   0.357 -14.462  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.647  -0.477  -8.535  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -12.947  -0.058 -11.274  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.703  -1.273  -9.660  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.461  -0.975 -11.356  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.182   1.172  -9.407  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.649   1.037  -9.996  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -11.983   1.844 -11.863  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -10.699   2.790 -11.045  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -9.077   1.474 -12.381  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.361   1.009 -13.675  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.696   0.036 -14.968  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.427   0.660 -14.256  1.00  0.00           H  
ATOM    713 HH22 ARG A  48      -9.709  -0.128 -15.286  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.398  -2.029 -12.591  1.00  0.00           N  
ATOM    715  CA  THR A  49     -14.118  -3.075 -13.277  1.00  0.00           C  
ATOM    716  C   THR A  49     -13.168  -3.934 -14.113  1.00  0.00           C  
ATOM    717  O   THR A  49     -13.558  -4.858 -14.810  1.00  0.00           O  
ATOM    718  CB  THR A  49     -15.271  -2.610 -14.156  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -14.880  -1.889 -15.308  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.344  -1.812 -13.433  1.00  0.00           C  
ATOM    721  H   THR A  49     -13.684  -1.073 -12.774  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.608  -3.689 -12.517  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.832  -3.483 -14.477  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -14.842  -2.528 -16.038  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -17.073  -1.400 -14.134  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -16.916  -2.468 -12.774  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -15.878  -0.992 -12.890  1.00  0.00           H  
ATOM    728  N   ASP A  50     -11.910  -3.479 -14.114  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -10.811  -3.914 -14.945  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.507  -3.390 -14.357  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.570  -2.450 -13.571  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -10.943  -3.423 -16.383  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -11.511  -2.070 -16.770  1.00  0.00           C  
ATOM    734  OD1 ASP A  50     -11.246  -1.061 -16.069  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -12.310  -2.121 -17.727  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -11.638  -2.782 -13.440  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -10.761  -5.002 -14.860  1.00  0.00           H  
ATOM    738  HB2 ASP A  50      -9.987  -3.501 -16.889  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.628  -4.158 -16.811  1.00  0.00           H  
ATOM    740  N   GLY A  51      -8.403  -4.026 -14.758  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -7.157  -4.020 -14.029  1.00  0.00           C  
ATOM    742  C   GLY A  51      -6.028  -3.175 -14.611  1.00  0.00           C  
ATOM    743  O   GLY A  51      -6.307  -2.264 -15.390  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.481  -4.677 -15.534  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -7.254  -3.592 -13.033  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -6.806  -5.051 -13.939  1.00  0.00           H  
ATOM    747  N   GLY A  52      -4.779  -3.398 -14.205  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.554  -2.796 -14.692  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.607  -1.283 -14.788  1.00  0.00           C  
ATOM    750  O   GLY A  52      -3.128  -0.680 -15.737  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.655  -4.214 -13.619  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -2.711  -3.084 -14.065  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -3.411  -3.181 -15.707  1.00  0.00           H  
ATOM    754  N   ASP A  53      -4.149  -0.589 -13.772  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -3.843   0.816 -13.577  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.476   0.953 -12.931  1.00  0.00           C  
ATOM    757  O   ASP A  53      -2.196   0.188 -12.005  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -4.987   1.555 -12.901  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -6.357   1.152 -13.415  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -6.586   1.202 -14.637  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -7.306   0.956 -12.622  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -4.469  -1.102 -12.969  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -3.902   1.246 -14.579  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -5.018   1.218 -11.857  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -4.897   2.646 -12.854  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.656   1.936 -13.317  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.282   2.051 -12.896  1.00  0.00           C  
ATOM    768  C   PRO A  54       0.102   2.850 -11.645  1.00  0.00           C  
ATOM    769  O   PRO A  54      -0.384   3.965 -11.447  1.00  0.00           O  
ATOM    770  CB  PRO A  54       0.364   2.669 -14.141  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -0.715   3.579 -14.714  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -1.992   2.784 -14.448  1.00  0.00           C  
ATOM    773  HA  PRO A  54       0.220   1.100 -12.769  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       1.334   3.075 -13.861  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       0.365   1.889 -14.901  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -0.659   4.458 -14.063  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -0.609   3.924 -15.742  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.859   3.381 -14.178  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.315   2.331 -15.379  1.00  0.00           H  
ATOM    780  N   PHE A  55       0.926   2.263 -10.794  1.00  0.00           N  
ATOM    781  CA  PHE A  55       0.899   2.563  -9.381  1.00  0.00           C  
ATOM    782  C   PHE A  55       2.294   2.727  -8.777  1.00  0.00           C  
ATOM    783  O   PHE A  55       3.194   1.992  -9.156  1.00  0.00           O  
ATOM    784  CB  PHE A  55       0.120   1.564  -8.525  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -1.235   2.105  -8.140  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -1.368   3.154  -7.210  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -2.347   1.508  -8.739  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -2.663   3.409  -6.743  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -3.638   1.892  -8.366  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -3.795   2.801  -7.312  1.00  0.00           C  
ATOM    791  H   PHE A  55       1.400   1.452 -11.175  1.00  0.00           H  
ATOM    792  HA  PHE A  55       0.554   3.597  -9.311  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -0.113   0.666  -9.083  1.00  0.00           H  
ATOM    794  HB3 PHE A  55       0.771   1.184  -7.738  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -0.506   3.578  -6.718  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -2.206   0.805  -9.549  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -2.710   4.172  -5.986  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -4.488   1.392  -8.795  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -4.771   2.971  -6.895  1.00  0.00           H  
ATOM    800  N   GLU A  56       2.314   3.581  -7.751  1.00  0.00           N  
ATOM    801  CA  GLU A  56       3.503   3.628  -6.936  1.00  0.00           C  
ATOM    802  C   GLU A  56       3.032   3.626  -5.483  1.00  0.00           C  
ATOM    803  O   GLU A  56       2.088   4.361  -5.231  1.00  0.00           O  
ATOM    804  CB  GLU A  56       4.397   4.857  -7.088  1.00  0.00           C  
ATOM    805  CG  GLU A  56       5.179   4.798  -8.394  1.00  0.00           C  
ATOM    806  CD  GLU A  56       5.456   6.189  -8.953  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       6.628   6.624  -8.868  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       4.653   6.822  -9.673  1.00  0.00           O1-
ATOM    809  H   GLU A  56       1.453   4.073  -7.557  1.00  0.00           H  
ATOM    810  HA  GLU A  56       4.122   2.746  -7.113  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       3.845   5.786  -6.941  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       5.179   4.854  -6.321  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       6.148   4.333  -8.198  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       4.615   4.259  -9.153  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.748   3.000  -4.546  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.681   3.134  -3.105  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.130   3.437  -2.731  1.00  0.00           C  
ATOM    818  O   VAL A  57       5.967   2.545  -2.762  1.00  0.00           O  
ATOM    819  CB  VAL A  57       3.214   1.853  -2.405  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       3.109   2.279  -0.940  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       1.862   1.442  -2.979  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.517   2.442  -4.893  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.029   3.966  -2.857  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.961   1.081  -2.521  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       2.534   1.668  -0.234  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       4.095   2.369  -0.482  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       2.499   3.168  -0.811  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       1.157   2.276  -2.997  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       1.950   0.994  -3.975  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       1.381   0.663  -2.391  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.367   4.737  -2.526  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.649   5.369  -2.334  1.00  0.00           C  
ATOM    833  C   ALA A  58       6.879   5.866  -0.912  1.00  0.00           C  
ATOM    834  O   ALA A  58       6.015   6.530  -0.334  1.00  0.00           O  
ATOM    835  CB  ALA A  58       6.987   6.417  -3.381  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.566   5.350  -2.618  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.399   4.575  -2.415  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       7.251   5.856  -4.277  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       6.079   6.983  -3.606  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       7.737   7.144  -3.072  1.00  0.00           H  
ATOM    841  N   ILE A  59       8.076   5.651  -0.352  1.00  0.00           N  
ATOM    842  CA  ILE A  59       8.268   5.624   1.084  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.540   6.289   1.573  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.533   6.269   0.838  1.00  0.00           O  
ATOM    845  CB  ILE A  59       8.034   4.218   1.604  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       6.607   3.716   1.384  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       8.390   3.975   3.073  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.321   2.283   1.793  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.722   5.128  -0.912  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.501   6.233   1.573  1.00  0.00           H  
ATOM    851  HB  ILE A  59       8.659   3.567   0.992  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       5.911   4.342   1.961  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       6.311   3.730   0.346  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       7.636   4.445   3.701  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       8.412   2.904   3.276  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       9.400   4.332   3.270  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       5.398   2.040   1.255  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       7.180   1.669   1.536  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       6.193   2.226   2.873  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.482   6.869   2.781  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.594   7.327   3.588  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.519   6.606   4.919  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.467   6.316   5.495  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.559   8.851   3.686  1.00  0.00           C  
ATOM    865  CG  ASN A  60      11.249   9.452   2.468  1.00  0.00           C  
ATOM    866  OD1 ASN A  60      10.658   9.691   1.422  1.00  0.00           O  
ATOM    867  ND2 ASN A  60      12.575   9.650   2.467  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.600   6.915   3.276  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.552   7.038   3.145  1.00  0.00           H  
ATOM    870  HB2 ASN A  60       9.534   9.186   3.822  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      11.007   9.082   4.649  1.00  0.00           H  
ATOM    872 HD21 ASN A  60      13.229   9.255   3.130  1.00  0.00           H  
ATOM    873 HD22 ASN A  60      13.012  10.067   1.656  1.00  0.00           H  
ATOM    874  N   GLY A  61      11.687   6.280   5.483  1.00  0.00           N  
ATOM    875  CA  GLY A  61      11.926   5.932   6.873  1.00  0.00           C  
ATOM    876  C   GLY A  61      12.998   6.849   7.444  1.00  0.00           C  
ATOM    877  O   GLY A  61      13.250   7.924   6.900  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.496   6.316   4.889  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      10.983   5.964   7.404  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      12.313   4.912   6.829  1.00  0.00           H  
ATOM    881  N   PRO A  62      13.628   6.549   8.582  1.00  0.00           N  
ATOM    882  CA  PRO A  62      14.680   7.263   9.276  1.00  0.00           C  
ATOM    883  C   PRO A  62      15.949   7.542   8.477  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.485   6.718   7.741  1.00  0.00           O  
ATOM    885  CB  PRO A  62      14.885   6.443  10.532  1.00  0.00           C  
ATOM    886  CG  PRO A  62      13.684   5.517  10.733  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.235   5.346   9.286  1.00  0.00           C  
ATOM    888  HA  PRO A  62      14.307   8.263   9.509  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      15.767   5.809  10.432  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      15.007   7.034  11.442  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      13.995   4.568  11.169  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      12.908   6.059  11.278  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      13.776   4.509   8.835  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.226   4.950   9.209  1.00  0.00           H  
ATOM    895  N   ASP A  63      16.495   8.758   8.493  1.00  0.00           N  
ATOM    896  CA  ASP A  63      17.675   9.276   7.844  1.00  0.00           C  
ATOM    897  C   ASP A  63      17.576   9.105   6.328  1.00  0.00           C  
ATOM    898  O   ASP A  63      16.725   9.726   5.693  1.00  0.00           O  
ATOM    899  CB  ASP A  63      19.023   8.832   8.419  1.00  0.00           C  
ATOM    900  CG  ASP A  63      20.273   9.593   8.026  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      21.371   9.221   8.474  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      20.184  10.552   7.219  1.00  0.00           O1-
ATOM    903  H   ASP A  63      15.941   9.421   9.023  1.00  0.00           H  
ATOM    904  HA  ASP A  63      17.620  10.366   7.951  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      18.911   9.012   9.492  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      19.013   7.743   8.366  1.00  0.00           H  
ATOM    907  N   GLY A  64      18.381   8.263   5.688  1.00  0.00           N  
ATOM    908  CA  GLY A  64      18.456   8.094   4.241  1.00  0.00           C  
ATOM    909  C   GLY A  64      17.569   7.024   3.631  1.00  0.00           C  
ATOM    910  O   GLY A  64      17.579   6.793   2.418  1.00  0.00           O  
ATOM    911  H   GLY A  64      19.066   7.702   6.184  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      18.315   9.037   3.727  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      19.474   7.713   4.155  1.00  0.00           H  
ATOM    914  N   LEU A  65      16.855   6.206   4.407  1.00  0.00           N  
ATOM    915  CA  LEU A  65      16.021   5.100   3.985  1.00  0.00           C  
ATOM    916  C   LEU A  65      14.773   5.519   3.207  1.00  0.00           C  
ATOM    917  O   LEU A  65      13.701   5.772   3.743  1.00  0.00           O  
ATOM    918  CB  LEU A  65      15.758   4.243   5.219  1.00  0.00           C  
ATOM    919  CG  LEU A  65      14.924   2.977   5.076  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      15.478   2.078   3.973  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      14.739   2.318   6.446  1.00  0.00           C  
ATOM    922  H   LEU A  65      16.972   6.360   5.392  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.599   4.559   3.232  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      16.722   4.045   5.684  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      15.286   4.926   5.923  1.00  0.00           H  
ATOM    926  HG  LEU A  65      13.963   3.321   4.719  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      16.381   1.627   4.376  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      14.831   1.257   3.658  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      15.834   2.607   3.086  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      15.679   1.993   6.897  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      14.307   3.063   7.119  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      14.049   1.488   6.377  1.00  0.00           H  
ATOM    933  N   VAL A  66      14.951   5.347   1.892  1.00  0.00           N  
ATOM    934  CA  VAL A  66      13.890   5.450   0.912  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.500   4.070   0.405  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.332   3.220   0.119  1.00  0.00           O  
ATOM    937  CB  VAL A  66      14.383   6.267  -0.274  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      13.377   6.491  -1.399  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      14.911   7.638   0.134  1.00  0.00           C  
ATOM    940  H   VAL A  66      15.915   5.230   1.618  1.00  0.00           H  
ATOM    941  HA  VAL A  66      12.965   5.844   1.328  1.00  0.00           H  
ATOM    942  HB  VAL A  66      15.196   5.680  -0.709  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      12.625   7.221  -1.101  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      13.912   6.837  -2.280  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      12.859   5.554  -1.599  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      15.130   8.258  -0.734  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      14.177   8.162   0.743  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      15.846   7.290   0.577  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.186   3.808   0.333  1.00  0.00           N  
ATOM    950  CA  VAL A  67      11.619   2.529  -0.020  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.508   2.569  -1.056  1.00  0.00           C  
ATOM    952  O   VAL A  67       9.834   3.586  -1.232  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.205   1.866   1.291  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      10.595   0.464   1.371  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      12.330   1.779   2.315  1.00  0.00           C  
ATOM    956  H   VAL A  67      11.461   4.503   0.480  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.362   1.878  -0.485  1.00  0.00           H  
ATOM    958  HB  VAL A  67      10.518   2.565   1.758  1.00  0.00           H  
ATOM    959 HG11 VAL A  67      11.213  -0.280   0.868  1.00  0.00           H  
ATOM    960 HG12 VAL A  67      10.489   0.084   2.387  1.00  0.00           H  
ATOM    961 HG13 VAL A  67       9.659   0.467   0.813  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      13.050   0.967   2.193  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      13.023   2.622   2.277  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      11.938   1.845   3.329  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.319   1.447  -1.761  1.00  0.00           N  
ATOM    966  CA  ASP A  68       9.141   1.316  -2.579  1.00  0.00           C  
ATOM    967  C   ASP A  68       8.475  -0.014  -2.265  1.00  0.00           C  
ATOM    968  O   ASP A  68       8.938  -1.145  -2.343  1.00  0.00           O  
ATOM    969  CB  ASP A  68       9.369   1.636  -4.056  1.00  0.00           C  
ATOM    970  CG  ASP A  68      10.356   0.732  -4.781  1.00  0.00           C  
ATOM    971  OD1 ASP A  68      11.558   1.040  -4.616  1.00  0.00           O  
ATOM    972  OD2 ASP A  68       9.945  -0.129  -5.596  1.00  0.00           O1-
ATOM    973  H   ASP A  68      11.000   0.725  -1.540  1.00  0.00           H  
ATOM    974  HA  ASP A  68       8.475   2.107  -2.221  1.00  0.00           H  
ATOM    975  HB2 ASP A  68       8.421   1.575  -4.588  1.00  0.00           H  
ATOM    976  HB3 ASP A  68       9.805   2.627  -4.058  1.00  0.00           H  
ATOM    977  N   ALA A  69       7.203   0.112  -1.877  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.355  -0.991  -1.485  1.00  0.00           C  
ATOM    979  C   ALA A  69       5.688  -1.608  -2.703  1.00  0.00           C  
ATOM    980  O   ALA A  69       5.088  -1.024  -3.603  1.00  0.00           O  
ATOM    981  CB  ALA A  69       5.418  -0.502  -0.374  1.00  0.00           C  
ATOM    982  H   ALA A  69       6.849   0.971  -2.276  1.00  0.00           H  
ATOM    983  HA  ALA A  69       6.933  -1.788  -1.012  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       5.966  -0.484   0.573  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       5.106   0.512  -0.584  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       4.618  -1.240  -0.442  1.00  0.00           H  
ATOM    987  N   LYS A  70       5.801  -2.933  -2.734  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.494  -3.691  -3.926  1.00  0.00           C  
ATOM    989  C   LYS A  70       4.051  -4.163  -4.010  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.551  -4.982  -3.237  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.499  -4.820  -4.148  1.00  0.00           C  
ATOM    992  CG  LYS A  70       7.695  -4.598  -5.061  1.00  0.00           C  
ATOM    993  CD  LYS A  70       8.671  -3.570  -4.499  1.00  0.00           C  
ATOM    994  CE  LYS A  70       9.905  -3.576  -5.394  1.00  0.00           C  
ATOM    995  NZ  LYS A  70      10.877  -2.600  -4.868  1.00  0.00           N1+
ATOM    996  H   LYS A  70       6.077  -3.420  -1.898  1.00  0.00           H  
ATOM    997  HA  LYS A  70       5.612  -3.027  -4.782  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       6.874  -5.201  -3.194  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       5.990  -5.687  -4.576  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       8.261  -5.515  -5.162  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       7.367  -4.355  -6.076  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       8.222  -2.579  -4.467  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       8.907  -3.868  -3.485  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70      10.369  -4.558  -5.498  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70       9.633  -3.231  -6.400  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70      10.652  -1.698  -5.261  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70      11.049  -2.542  -3.874  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70      11.760  -2.909  -5.257  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.474  -3.656  -5.100  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       2.082  -3.652  -5.513  1.00  0.00           C  
ATOM   1011  C   VAL A  71       1.787  -4.735  -6.553  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.529  -5.007  -7.485  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       1.794  -2.374  -6.287  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71       0.299  -2.208  -6.535  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       2.074  -1.079  -5.532  1.00  0.00           C  
ATOM   1016  H   VAL A  71       4.156  -3.314  -5.759  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.373  -3.738  -4.691  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       2.398  -2.291  -7.189  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71      -0.204  -3.047  -7.008  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71      -0.233  -2.160  -5.584  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71       0.167  -1.265  -7.080  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       1.553  -1.069  -4.572  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       3.156  -1.074  -5.376  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       1.846  -0.230  -6.184  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.584  -5.294  -6.460  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.073  -6.175  -7.489  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.446  -6.183  -7.510  1.00  0.00           C  
ATOM   1028  O   THR A  72      -2.201  -6.089  -6.550  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.361  -7.644  -7.161  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       1.734  -7.853  -6.926  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.151  -8.670  -8.273  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.107  -5.214  -5.569  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.360  -5.894  -8.499  1.00  0.00           H  
ATOM   1034  HB  THR A  72      -0.239  -8.016  -6.323  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       1.979  -7.709  -6.010  1.00  0.00           H  
ATOM   1036 HG21 THR A  72      -0.896  -8.785  -8.546  1.00  0.00           H  
ATOM   1037 HG22 THR A  72       0.729  -8.287  -9.119  1.00  0.00           H  
ATOM   1038 HG23 THR A  72       0.471  -9.642  -7.914  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.949  -6.133  -8.748  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -3.322  -6.138  -9.221  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -3.986  -7.440  -8.810  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.685  -8.522  -9.322  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -3.437  -5.897 -10.727  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.830  -6.043 -11.336  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.804  -6.428 -10.666  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -4.897  -5.665 -12.524  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -1.270  -6.064  -9.494  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.769  -5.293  -8.712  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.936  -4.970 -11.010  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -2.833  -6.639 -11.228  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -5.036  -7.329  -7.996  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.808  -8.446  -7.484  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -6.839  -9.020  -8.450  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -7.404 -10.056  -8.097  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -6.319  -8.113  -6.080  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -5.248  -7.779  -5.063  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -4.090  -8.208  -5.010  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.711  -7.007  -4.080  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -5.397  -6.398  -7.819  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -5.109  -9.246  -7.274  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -6.927  -7.207  -6.140  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.911  -8.919  -5.659  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.697  -6.795  -4.029  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -5.172  -6.851  -3.243  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -7.128  -8.483  -9.631  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -8.130  -8.882 -10.596  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -9.563  -8.840 -10.080  1.00  0.00           C  
ATOM   1068  O   ASN A  75     -10.494  -9.597 -10.375  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -7.705 -10.164 -11.294  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -8.475 -10.560 -12.541  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -9.069 -11.629 -12.568  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -8.424  -9.764 -13.615  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -6.619  -7.637  -9.827  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -8.036  -8.191 -11.441  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -6.674 -10.079 -11.642  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -7.817 -10.983 -10.575  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -7.835  -8.955 -13.473  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -8.988  -9.843 -14.447  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.804  -7.915  -9.151  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -11.126  -7.639  -8.619  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.545  -6.199  -8.394  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.700  -6.017  -7.988  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -11.329  -8.421  -7.324  1.00  0.00           C  
ATOM   1084  CG  ASP A  76     -10.285  -8.140  -6.245  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -9.831  -6.980  -6.162  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76     -10.008  -9.012  -5.401  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -9.000  -7.331  -8.997  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.846  -8.028  -9.343  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -12.307  -8.236  -6.889  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -11.373  -9.479  -7.573  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -10.659  -5.247  -8.677  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -10.831  -3.894  -8.163  1.00  0.00           C  
ATOM   1093  C   GLY A  77      -9.950  -3.440  -7.009  1.00  0.00           C  
ATOM   1094  O   GLY A  77     -10.140  -2.301  -6.590  1.00  0.00           O  
ATOM   1095  H   GLY A  77      -9.708  -5.438  -8.923  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -10.769  -3.223  -9.013  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -11.849  -3.968  -7.770  1.00  0.00           H  
ATOM   1098  N   THR A  78      -9.019  -4.262  -6.504  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -8.071  -3.978  -5.447  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.646  -4.267  -5.881  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.404  -4.649  -7.030  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.437  -4.739  -4.169  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -8.314  -6.143  -4.255  1.00  0.00           O  
ATOM   1104  CG2 THR A  78      -9.892  -4.684  -3.727  1.00  0.00           C  
ATOM   1105  H   THR A  78      -9.104  -5.229  -6.777  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -8.117  -2.903  -5.315  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -7.777  -4.353  -3.400  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.921  -6.417  -4.946  1.00  0.00           H  
ATOM   1109 HG21 THR A  78     -10.606  -5.076  -4.458  1.00  0.00           H  
ATOM   1110 HG22 THR A  78      -9.978  -5.271  -2.807  1.00  0.00           H  
ATOM   1111 HG23 THR A  78     -10.199  -3.641  -3.576  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.657  -3.888  -5.063  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.262  -4.147  -5.359  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.516  -4.432  -4.059  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -3.734  -3.649  -3.140  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.525  -2.945  -5.955  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -4.014  -2.594  -7.342  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -3.161  -2.952  -8.393  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.208  -1.885  -7.525  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.565  -2.582  -9.682  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -5.517  -1.495  -8.826  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -4.826  -1.992  -9.940  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -5.243  -1.829 -11.230  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -5.904  -3.317  -4.275  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -4.194  -4.985  -6.048  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -3.718  -2.047  -5.359  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.457  -3.142  -6.000  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -2.232  -3.499  -8.318  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -5.753  -1.499  -6.677  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -3.036  -2.874 -10.574  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -6.430  -0.925  -8.963  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -6.162  -1.554 -11.227  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -2.922  -5.617  -3.883  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -2.087  -6.111  -2.807  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.712  -5.454  -2.829  1.00  0.00           C  
ATOM   1136  O   GLY A  80      -0.164  -5.259  -3.908  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -2.815  -6.185  -4.703  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.627  -5.943  -1.880  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -1.930  -7.181  -2.920  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.274  -5.088  -1.618  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.966  -4.398  -1.309  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.597  -5.088  -0.111  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.159  -5.169   1.039  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       0.783  -2.905  -1.039  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       2.136  -2.189  -1.006  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81      -0.075  -2.187  -2.069  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -0.922  -5.207  -0.856  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.599  -4.508  -2.185  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.238  -2.783  -0.098  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.740  -2.528  -0.165  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.667  -2.298  -1.948  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       1.913  -1.125  -0.903  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81      -1.079  -2.611  -2.131  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81      -0.156  -1.126  -1.853  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       0.443  -2.339  -3.020  1.00  0.00           H  
ATOM   1156  N   VAL A  82       2.858  -5.450  -0.344  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       3.765  -6.095   0.592  1.00  0.00           C  
ATOM   1158  C   VAL A  82       5.050  -5.321   0.842  1.00  0.00           C  
ATOM   1159  O   VAL A  82       5.666  -4.872  -0.131  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       4.031  -7.505   0.094  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       4.497  -7.595  -1.355  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       4.878  -8.514   0.863  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.103  -5.523  -1.325  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.281  -6.244   1.560  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       3.003  -7.878   0.126  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       4.378  -8.609  -1.729  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       3.937  -7.049  -2.118  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       5.548  -7.308  -1.352  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       5.938  -8.294   0.779  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       4.692  -8.462   1.937  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       4.795  -9.546   0.510  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.450  -5.136   2.100  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       6.742  -4.536   2.403  1.00  0.00           C  
ATOM   1174  C   TYR A  83       7.347  -4.809   3.774  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.667  -5.259   4.683  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       6.781  -3.043   2.084  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       6.028  -2.149   3.034  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       4.682  -2.388   3.323  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       6.735  -1.146   3.712  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       4.042  -1.528   4.228  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       6.046  -0.188   4.465  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       4.665  -0.359   4.690  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       4.016   0.528   5.500  1.00  0.00           O  
ATOM   1184  H   TYR A  83       4.921  -5.616   2.808  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       7.340  -4.995   1.611  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       7.798  -2.715   1.887  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       6.338  -2.929   1.092  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       4.183  -3.260   2.918  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       7.815  -1.105   3.628  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       3.014  -1.722   4.486  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       6.500   0.695   4.897  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       3.092   0.267   5.560  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.624  -4.463   3.985  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       9.374  -4.787   5.185  1.00  0.00           C  
ATOM   1195  C   ASP A  84      10.162  -3.622   5.762  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.622  -2.701   5.079  1.00  0.00           O  
ATOM   1197  CB  ASP A  84      10.130  -6.105   5.244  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      11.073  -6.380   4.075  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      11.625  -7.496   4.007  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.441  -5.497   3.268  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       9.067  -3.799   3.382  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.634  -5.010   5.953  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.608  -6.361   6.194  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       9.333  -6.828   5.119  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.377  -3.644   7.082  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      10.980  -2.546   7.803  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.262  -3.030   8.474  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.191  -3.779   9.450  1.00  0.00           O  
ATOM   1209  CB  ALA A  85      10.154  -1.938   8.931  1.00  0.00           C  
ATOM   1210  H   ALA A  85       9.939  -4.426   7.562  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      11.179  -1.740   7.103  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85       9.906  -2.651   9.718  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85      10.723  -1.147   9.407  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85       9.213  -1.586   8.495  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.420  -2.458   8.116  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      14.753  -2.762   8.590  1.00  0.00           C  
ATOM   1217  C   PRO A  86      14.986  -2.025   9.903  1.00  0.00           C  
ATOM   1218  O   PRO A  86      16.111  -2.010  10.405  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      15.705  -2.525   7.430  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      15.100  -1.292   6.755  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      13.621  -1.603   6.966  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.679  -3.776   9.002  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      16.703  -2.224   7.756  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      15.800  -3.367   6.738  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      15.393  -0.360   7.228  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      15.348  -1.325   5.695  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      13.020  -0.699   7.083  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.365  -2.104   6.038  1.00  0.00           H  
ATOM   1229  N   VAL A  87      13.995  -1.333  10.464  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.148  -0.391  11.549  1.00  0.00           C  
ATOM   1231  C   VAL A  87      13.230  -0.453  12.754  1.00  0.00           C  
ATOM   1232  O   VAL A  87      12.017  -0.598  12.611  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      13.950   1.032  11.019  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      15.102   1.494  10.129  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      12.637   1.392  10.342  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.177  -1.179   9.891  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      15.157  -0.472  11.969  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      14.111   1.671  11.888  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      15.266   0.856   9.260  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      14.955   2.530   9.828  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      16.036   1.602  10.672  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      12.687   2.466  10.207  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      12.609   0.945   9.348  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      11.755   1.167  10.947  1.00  0.00           H  
ATOM   1245  N   GLU A  88      13.746  -0.280  13.974  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      13.104   0.529  14.990  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.857   1.904  14.383  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.829   2.595  14.089  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.899   0.618  16.301  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.983   1.086  17.421  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      13.819   1.076  18.693  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      13.695   0.190  19.572  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      14.559   2.037  18.977  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      14.750  -0.359  13.994  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      12.110   0.120  15.166  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      14.227  -0.395  16.522  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      14.807   1.211  16.228  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      12.601   2.089  17.225  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      12.090   0.456  17.478  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.617   2.374  14.265  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      11.296   3.727  13.847  1.00  0.00           C  
ATOM   1262  C   GLY A  89       9.886   3.920  13.327  1.00  0.00           C  
ATOM   1263  O   GLY A  89       8.961   3.286  13.834  1.00  0.00           O  
ATOM   1264  H   GLY A  89      10.748   1.848  14.291  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.493   4.469  14.616  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      11.966   4.044  13.057  1.00  0.00           H  
ATOM   1267  N   ASN A  90       9.729   4.641  12.209  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.499   4.910  11.499  1.00  0.00           C  
ATOM   1269  C   ASN A  90       8.649   4.891   9.977  1.00  0.00           C  
ATOM   1270  O   ASN A  90       9.640   5.467   9.541  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       7.752   6.162  11.945  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       7.612   6.331  13.447  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       6.655   5.825  14.029  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       8.523   7.117  14.018  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.495   5.242  11.971  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       7.860   4.043  11.655  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       8.147   7.094  11.535  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       6.779   6.032  11.457  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       9.436   7.198  13.579  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       8.611   7.316  15.002  1.00  0.00           H  
ATOM   1281  N   TYR A  91       7.701   4.317   9.221  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       7.567   4.420   7.777  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.521   5.445   7.360  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.530   5.620   8.053  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       7.246   3.072   7.153  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       8.511   2.363   6.732  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91       9.569   2.996   6.078  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91       8.483   0.964   6.869  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      10.696   2.264   5.677  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91       9.462   0.181   6.239  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      10.596   0.862   5.745  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      11.618   0.077   5.307  1.00  0.00           O  
ATOM   1293  H   TYR A  91       6.914   4.076   9.801  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       8.541   4.773   7.434  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       6.625   2.504   7.848  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       6.546   3.216   6.321  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91       9.533   4.049   5.844  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       7.583   0.486   7.236  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      11.497   2.843   5.263  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91       9.372  -0.894   6.172  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      11.349  -0.835   5.240  1.00  0.00           H  
ATOM   1302  N   ASN A  92       6.728   6.077   6.203  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       6.039   7.290   5.798  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.700   7.041   4.333  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.544   6.762   3.484  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       6.948   8.482   6.104  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       6.239   9.713   5.573  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       6.441  10.123   4.438  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       5.428  10.415   6.377  1.00  0.00           N  
ATOM   1310  H   ASN A  92       7.534   5.799   5.677  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       5.101   7.349   6.351  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       7.151   8.538   7.176  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.934   8.488   5.646  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       5.237  10.143   7.339  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.822  11.086   5.928  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.384   6.978   4.148  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       3.711   6.261   3.091  1.00  0.00           C  
ATOM   1318  C   VAL A  93       3.001   7.246   2.174  1.00  0.00           C  
ATOM   1319  O   VAL A  93       2.158   8.003   2.642  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       2.847   5.095   3.548  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.299   4.324   2.345  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       3.606   4.149   4.477  1.00  0.00           C  
ATOM   1323  H   VAL A  93       3.854   7.298   4.952  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.453   5.746   2.485  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       2.025   5.605   4.042  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       1.630   3.524   2.650  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       1.704   4.915   1.657  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       3.100   3.927   1.727  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       2.934   3.548   5.077  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       4.405   3.610   3.950  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       3.947   4.886   5.202  1.00  0.00           H  
ATOM   1332  N   ASN A  94       3.291   7.154   0.879  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       2.856   8.083  -0.147  1.00  0.00           C  
ATOM   1334  C   ASN A  94       2.457   7.244  -1.355  1.00  0.00           C  
ATOM   1335  O   ASN A  94       3.237   6.533  -1.982  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.965   9.059  -0.569  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       3.476   9.887  -1.746  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       2.334  10.337  -1.755  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       4.319  10.180  -2.749  1.00  0.00           N  
ATOM   1340  H   ASN A  94       4.045   6.526   0.649  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       1.998   8.623   0.256  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       4.398   9.685   0.201  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       4.872   8.588  -0.932  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       5.310  10.022  -2.646  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       4.039  10.645  -3.593  1.00  0.00           H  
ATOM   1346  N   VAL A  95       1.186   7.308  -1.774  1.00  0.00           N  
ATOM   1347  CA  VAL A  95       0.699   6.527  -2.887  1.00  0.00           C  
ATOM   1348  C   VAL A  95       0.233   7.399  -4.049  1.00  0.00           C  
ATOM   1349  O   VAL A  95      -0.517   8.327  -3.753  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -0.504   5.783  -2.306  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -1.382   5.030  -3.298  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95      -0.088   4.802  -1.210  1.00  0.00           C  
ATOM   1353  H   VAL A  95       0.567   7.913  -1.248  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       1.418   5.841  -3.333  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.115   6.528  -1.796  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -1.835   5.770  -3.968  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -0.812   4.296  -3.856  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -2.160   4.449  -2.813  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95       0.593   4.028  -1.574  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95       0.230   5.302  -0.299  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95      -0.983   4.243  -0.942  1.00  0.00           H  
ATOM   1362  N   THR A  96       0.479   6.963  -5.281  1.00  0.00           N  
ATOM   1363  CA  THR A  96       0.303   7.769  -6.470  1.00  0.00           C  
ATOM   1364  C   THR A  96      -0.063   7.040  -7.757  1.00  0.00           C  
ATOM   1365  O   THR A  96       0.263   5.863  -7.898  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.508   8.621  -6.851  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.521   7.830  -7.426  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       2.258   9.294  -5.705  1.00  0.00           C  
ATOM   1369  H   THR A  96       0.995   6.106  -5.441  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.487   8.463  -6.200  1.00  0.00           H  
ATOM   1371  HB  THR A  96       1.328   9.355  -7.636  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       3.314   8.366  -7.554  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       1.658  10.004  -5.136  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       2.777   8.641  -5.003  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       3.011   9.918  -6.199  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -0.769   7.647  -8.722  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -1.849   7.073  -9.486  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -1.521   7.502 -10.913  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -1.670   8.647 -11.346  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -3.248   7.530  -9.080  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -3.952   6.763  -7.971  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -3.162   6.880  -6.674  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -5.350   7.361  -7.877  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -1.097   8.548  -8.416  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -1.647   6.002  -9.474  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -3.318   8.611  -8.969  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -3.776   7.316 -10.006  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -3.957   5.711  -8.257  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -2.808   7.871  -6.411  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -3.820   6.571  -5.852  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -2.280   6.234  -6.705  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -5.258   8.336  -7.391  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -5.816   7.407  -8.861  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -6.062   6.824  -7.251  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -0.711   6.688 -11.597  1.00  0.00           N  
ATOM   1396  CA  ARG A  98       0.074   7.068 -12.755  1.00  0.00           C  
ATOM   1397  C   ARG A  98       1.022   8.198 -12.356  1.00  0.00           C  
ATOM   1398  O   ARG A  98       1.341   9.052 -13.177  1.00  0.00           O  
ATOM   1399  CB  ARG A  98      -0.898   7.400 -13.893  1.00  0.00           C  
ATOM   1400  CG  ARG A  98      -0.314   7.231 -15.287  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -1.226   7.683 -16.422  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -2.257   6.716 -16.785  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98      -2.260   5.912 -17.856  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98      -1.573   6.257 -18.946  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98      -3.169   4.936 -18.029  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -0.587   5.790 -11.153  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       0.733   6.296 -13.124  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -1.751   6.720 -13.814  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -1.308   8.400 -13.780  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98       0.571   7.865 -15.367  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98       0.016   6.196 -15.437  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98      -1.647   8.644 -16.119  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98      -0.573   7.960 -17.250  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -3.076   6.720 -16.199  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98      -1.021   7.096 -18.895  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98      -1.610   5.732 -19.813  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -3.640   4.531 -17.224  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98      -3.189   4.437 -18.907  1.00  0.00           H  
ATOM   1419  N   GLY A  99       1.378   8.309 -11.080  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       2.186   9.364 -10.513  1.00  0.00           C  
ATOM   1421  C   GLY A  99       1.469  10.664 -10.180  1.00  0.00           C  
ATOM   1422  O   GLY A  99       2.146  11.562  -9.699  1.00  0.00           O  
ATOM   1423  H   GLY A  99       1.313   7.437 -10.568  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       2.746   9.030  -9.628  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       2.790   9.437 -11.412  1.00  0.00           H  
ATOM   1426  N   ASN A 100       0.141  10.690 -10.313  1.00  0.00           N  
ATOM   1427  CA  ASN A 100      -0.688  11.703  -9.702  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -0.861  11.466  -8.211  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -1.316  10.380  -7.847  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -2.090  11.697 -10.303  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -2.105  12.447 -11.636  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100      -3.114  12.746 -12.277  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -0.961  12.669 -12.274  1.00  0.00           N  
ATOM   1434  H   ASN A 100      -0.284   9.818 -10.583  1.00  0.00           H  
ATOM   1435  HA  ASN A 100      -0.134  12.618  -9.902  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -2.494  10.680 -10.306  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -2.708  12.282  -9.623  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -0.080  12.505 -11.820  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -1.014  13.079 -13.198  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -0.483  12.375  -7.308  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -0.683  12.152  -5.883  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -2.112  12.504  -5.489  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -2.907  12.917  -6.319  1.00  0.00           O  
ATOM   1444  CB  PRO A 101       0.298  13.106  -5.213  1.00  0.00           C  
ATOM   1445  CG  PRO A 101       0.367  14.285  -6.185  1.00  0.00           C  
ATOM   1446  CD  PRO A 101       0.229  13.606  -7.551  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -0.504  11.100  -5.709  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -0.003  13.330  -4.196  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101       1.313  12.727  -5.143  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -0.456  14.972  -5.952  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101       1.307  14.829  -6.123  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101      -0.355  14.202  -8.257  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101       1.218  13.436  -7.971  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -2.392  12.203  -4.215  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -3.756  12.138  -3.725  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -3.946  12.748  -2.342  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -2.942  13.150  -1.771  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -4.427  10.777  -3.853  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -3.686   9.898  -2.844  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -4.325  10.161  -5.252  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -4.156   8.468  -2.592  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -1.656  12.132  -3.526  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -4.279  12.823  -4.392  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -5.459  10.891  -3.538  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -2.628   9.888  -3.111  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -3.753  10.427  -1.887  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -4.672  10.826  -6.036  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -3.311   9.840  -5.493  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -4.911   9.243  -5.261  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -3.937   8.243  -1.551  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -5.252   8.439  -2.657  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -3.604   7.785  -3.235  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -5.171  12.852  -1.831  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -5.545  13.250  -0.487  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -5.232  12.190   0.557  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -5.065  11.032   0.206  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -7.047  13.571  -0.479  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -7.919  12.355  -0.749  1.00  0.00           C  
ATOM   1479  CD  LYS A 103      -9.392  12.622  -0.450  1.00  0.00           C  
ATOM   1480  CE  LYS A 103     -10.008  13.798  -1.219  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103     -11.421  13.932  -0.812  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -5.940  12.404  -2.308  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -4.944  14.125  -0.254  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -7.314  13.969   0.500  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -7.289  14.363  -1.189  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -7.773  12.075  -1.799  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -7.670  11.532  -0.077  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103     -10.068  11.787  -0.638  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103      -9.470  12.865   0.600  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103      -9.437  14.688  -0.948  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103      -9.928  13.513  -2.265  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103     -11.933  13.063  -0.846  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103     -11.438  14.228   0.148  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103     -11.909  14.675  -1.299  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -5.286  12.572   1.840  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -4.994  11.677   2.940  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -3.658  11.009   2.651  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -3.379   9.867   3.026  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -6.252  10.819   3.138  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -7.451  11.547   3.722  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -8.393  11.919   3.027  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -7.295  11.954   4.987  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -5.603  13.528   1.869  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -4.850  12.308   3.813  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -6.517  10.160   2.312  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -6.049  10.093   3.923  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -6.458  11.618   5.443  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -8.082  12.232   5.553  1.00  0.00           H  
ATOM   1509  N   MET A 105      -2.689  11.636   1.983  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -1.357  11.139   1.709  1.00  0.00           C  
ATOM   1511  C   MET A 105      -0.398  12.316   1.798  1.00  0.00           C  
ATOM   1512  O   MET A 105      -0.727  13.376   1.267  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.349  10.520   0.304  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -1.931   9.114   0.381  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -0.923   7.903   1.269  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -2.254   6.680   1.370  1.00  0.00           C  
ATOM   1517  H   MET A 105      -2.842  12.527   1.544  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -1.131  10.452   2.526  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -1.853  11.142  -0.429  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -0.293  10.447   0.033  1.00  0.00           H  
ATOM   1521  HG2 MET A 105      -2.964   9.139   0.714  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -1.943   8.761  -0.647  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -2.836   6.964   2.250  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -2.898   6.567   0.501  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -1.863   5.673   1.521  1.00  0.00           H  
ATOM   1526  N   PRO A 106       0.757  12.228   2.463  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       1.414  11.029   2.943  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.871  10.656   4.313  1.00  0.00           C  
ATOM   1529  O   PRO A 106       0.264  11.506   4.971  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       2.912  11.310   3.032  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       2.951  12.831   3.216  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       1.727  13.302   2.451  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       1.259  10.225   2.228  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       3.421  10.843   3.872  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       3.424  11.160   2.090  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       2.737  13.085   4.262  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       3.896  13.290   2.945  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       1.318  14.247   2.808  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       2.003  13.479   1.405  1.00  0.00           H  
ATOM   1540  N   ILE A 107       1.237   9.488   4.845  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.807   8.953   6.122  1.00  0.00           C  
ATOM   1542  C   ILE A 107       1.860   8.161   6.882  1.00  0.00           C  
ATOM   1543  O   ILE A 107       2.794   7.754   6.202  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.511   8.191   6.015  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.374   6.845   5.328  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -1.619   9.066   5.420  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107      -1.709   6.130   5.492  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.737   8.854   4.249  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.610   9.899   6.631  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -0.850   8.045   7.040  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -0.124   7.035   4.281  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107       0.361   6.220   5.833  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -1.565  10.050   5.886  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -1.574   9.098   4.337  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -2.610   8.641   5.577  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107      -2.029   6.123   6.536  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -2.457   6.606   4.859  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107      -1.595   5.091   5.176  1.00  0.00           H  
ATOM   1559  N   ASP A 108       1.780   7.837   8.174  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       2.875   7.333   8.969  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.557   6.032   9.688  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.459   5.796  10.182  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       3.184   8.398  10.027  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       3.502   9.774   9.465  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       4.584   9.990   8.860  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       2.748  10.740   9.678  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       0.901   8.057   8.623  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       3.753   7.055   8.396  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       2.281   8.502  10.642  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       3.973   8.051  10.685  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.471   5.057   9.682  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.363   3.694  10.178  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.478   3.271  11.117  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.644   3.559  10.828  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       3.133   2.687   9.055  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       2.605   1.322   9.476  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       2.216   3.271   7.975  1.00  0.00           C  
ATOM   1578  H   VAL A 109       4.305   5.278   9.159  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.523   3.711  10.875  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       4.059   2.615   8.485  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       2.420   0.721   8.586  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       3.411   0.846  10.049  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       1.638   1.436   9.959  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       2.633   4.042   7.339  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       2.040   2.430   7.310  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       1.299   3.604   8.473  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.142   2.516  12.165  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.111   2.015  13.112  1.00  0.00           C  
ATOM   1589  C   LYS A 110       5.917   0.861  12.519  1.00  0.00           C  
ATOM   1590  O   LYS A 110       5.360  -0.042  11.910  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       4.517   1.741  14.485  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       5.486   1.530  15.643  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       6.288   2.783  15.950  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       5.478   3.872  16.643  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       6.236   5.137  16.686  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.174   2.275  12.316  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       5.870   2.796  13.212  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       3.815   2.548  14.704  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       3.793   0.932  14.410  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       4.915   1.083  16.452  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       6.161   0.734  15.308  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       7.140   2.595  16.601  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       6.768   3.255  15.089  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       4.489   4.002  16.222  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       5.264   3.579  17.674  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       5.794   5.788  17.320  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       7.191   5.111  17.018  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       6.232   5.569  15.779  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.202   0.852  12.876  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       8.165  -0.164  12.489  1.00  0.00           C  
ATOM   1611  C   CYS A 111       9.015  -0.715  13.623  1.00  0.00           C  
ATOM   1612  O   CYS A 111       9.454   0.082  14.443  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       9.137   0.528  11.536  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       8.284   1.223  10.097  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.536   1.565  13.513  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       7.861  -1.023  11.901  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111       9.609   1.392  12.014  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111       9.868  -0.190  11.163  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       9.416   1.754   9.629  1.00  0.00           H  
ATOM   1620  N   ILE A 112       9.303  -2.017  13.655  1.00  0.00           N  
ATOM   1621  CA  ILE A 112      10.252  -2.633  14.562  1.00  0.00           C  
ATOM   1622  C   ILE A 112      10.927  -3.850  13.955  1.00  0.00           C  
ATOM   1623  O   ILE A 112      10.216  -4.633  13.314  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       9.660  -2.912  15.951  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112      10.665  -3.353  17.009  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112       8.604  -4.011  15.880  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112      11.615  -2.208  17.352  1.00  0.00           C  
ATOM   1628  H   ILE A 112       8.838  -2.545  12.930  1.00  0.00           H  
ATOM   1629  HA  ILE A 112      10.968  -1.820  14.683  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       9.137  -1.999  16.232  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112      10.061  -3.705  17.850  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112      11.226  -4.197  16.616  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112       7.862  -3.761  15.120  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112       9.041  -4.994  15.728  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112       8.051  -4.006  16.816  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112      12.244  -2.431  18.210  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112      12.258  -1.989  16.497  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112      11.030  -1.301  17.480  1.00  0.00           H  
ATOM   1639  N   GLU A 113      12.237  -4.081  14.057  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      12.981  -5.024  13.261  1.00  0.00           C  
ATOM   1641  C   GLU A 113      13.033  -6.447  13.784  1.00  0.00           C  
ATOM   1642  O   GLU A 113      14.086  -7.071  13.774  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      14.312  -4.359  12.926  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      15.190  -3.958  14.110  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      16.297  -2.955  13.822  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      17.381  -3.453  13.461  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      16.118  -1.723  13.874  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      12.866  -3.433  14.525  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      12.461  -5.031  12.293  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      14.875  -4.900  12.162  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      14.048  -3.431  12.428  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      14.555  -3.551  14.893  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      15.559  -4.915  14.503  1.00  0.00           H  
ATOM   1654  N   GLY A 114      11.872  -6.866  14.309  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      11.502  -8.244  14.554  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.706  -9.148  13.351  1.00  0.00           C  
ATOM   1657  H   GLY A 114      11.180  -6.157  14.478  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      12.156  -8.749  15.269  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114      10.454  -8.316  14.869  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -17.921  -9.816  -7.941  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.881  -8.782  -8.994  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.183  -9.311 -10.232  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.220 -10.059 -10.065  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.299  -7.473  -8.457  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.324  -6.343  -9.477  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.932  -6.198 -10.627  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.808  -5.188  -9.630  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.464  -9.467  -7.164  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.387 -10.642  -8.278  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.032 -10.143  -7.581  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.899  -8.595  -9.327  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.903  -7.141  -7.614  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.319  -7.749  -8.077  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.305  -6.372  -9.962  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.297  -5.388  -8.955  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.772  -5.264  -9.971  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.171  -4.169  -9.719  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.020  -5.499  -8.605  1.00  0.00           H  
ATOM     20  N   HIS A   2     -17.623  -8.905 -11.425  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -17.072  -9.432 -12.659  1.00  0.00           C  
ATOM     22  C   HIS A   2     -15.954  -8.553 -13.190  1.00  0.00           C  
ATOM     23  O   HIS A   2     -16.262  -7.445 -13.638  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -18.161  -9.648 -13.711  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -17.604 -10.322 -14.940  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -17.273 -11.653 -15.087  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -17.478  -9.742 -16.187  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -16.909 -11.841 -16.371  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -17.056 -10.724 -17.082  1.00  0.00           N  
ATOM     30  H   HIS A   2     -18.380  -8.242 -11.388  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -16.637 -10.419 -12.542  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -18.955 -10.346 -13.467  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -18.663  -8.749 -14.047  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -17.188 -12.380 -14.396  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -17.883  -8.762 -16.380  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -16.597 -12.811 -16.752  1.00  0.00           H  
ATOM     37  N   HIS A   3     -14.700  -8.935 -12.926  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.537  -8.214 -13.378  1.00  0.00           C  
ATOM     39  C   HIS A   3     -12.976  -8.863 -14.639  1.00  0.00           C  
ATOM     40  O   HIS A   3     -12.402  -9.944 -14.520  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.522  -8.271 -12.235  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -11.336  -7.363 -12.426  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -10.989  -6.207 -11.759  1.00  0.00           N  
ATOM     44  CD2 HIS A   3     -10.216  -7.834 -13.085  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -9.696  -6.016 -12.057  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -9.156  -6.964 -12.828  1.00  0.00           N  
ATOM     47  H   HIS A   3     -14.516  -9.814 -12.463  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -13.794  -7.171 -13.563  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -13.061  -7.790 -11.421  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -12.256  -9.281 -11.936  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -11.617  -5.516 -11.365  1.00  0.00           H  
ATOM     52  HD2 HIS A   3     -10.101  -8.822 -13.510  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -9.084  -5.200 -11.694  1.00  0.00           H  
ATOM     54  N   HIS A   4     -13.135  -8.331 -15.856  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -12.745  -8.911 -17.132  1.00  0.00           C  
ATOM     56  C   HIS A   4     -12.511  -7.807 -18.147  1.00  0.00           C  
ATOM     57  O   HIS A   4     -13.195  -6.786 -18.108  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -13.833  -9.857 -17.613  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -13.354 -10.544 -18.861  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -12.624 -11.720 -18.887  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -13.635 -10.146 -20.151  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -12.402 -11.950 -20.188  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -13.000 -11.059 -20.992  1.00  0.00           N  
ATOM     64  H   HIS A   4     -13.610  -7.457 -15.999  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -11.816  -9.466 -16.976  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -13.988 -10.638 -16.869  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -14.775  -9.350 -17.845  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -12.462 -12.390 -18.142  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -14.223  -9.277 -20.412  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -11.879 -12.855 -20.448  1.00  0.00           H  
ATOM     71  N   HIS A   5     -11.487  -7.970 -18.996  1.00  0.00           N  
ATOM     72  CA  HIS A   5     -11.137  -6.939 -19.957  1.00  0.00           C  
ATOM     73  C   HIS A   5     -12.052  -6.953 -21.166  1.00  0.00           C  
ATOM     74  O   HIS A   5     -12.024  -7.940 -21.900  1.00  0.00           O  
ATOM     75  CB  HIS A   5      -9.665  -7.159 -20.282  1.00  0.00           C  
ATOM     76  CG  HIS A   5      -8.793  -6.613 -19.187  1.00  0.00           C  
ATOM     77  ND1 HIS A   5      -8.363  -5.299 -19.092  1.00  0.00           N  
ATOM     78  CD2 HIS A   5      -8.191  -7.344 -18.191  1.00  0.00           C  
ATOM     79  CE1 HIS A   5      -7.584  -5.231 -17.989  1.00  0.00           C  
ATOM     80  NE2 HIS A   5      -7.472  -6.440 -17.419  1.00  0.00           N  
ATOM     81  H   HIS A   5     -10.870  -8.747 -18.830  1.00  0.00           H  
ATOM     82  HA  HIS A   5     -11.245  -5.987 -19.420  1.00  0.00           H  
ATOM     83  HB2 HIS A   5      -9.466  -8.184 -20.585  1.00  0.00           H  
ATOM     84  HB3 HIS A   5      -9.468  -6.598 -21.201  1.00  0.00           H  
ATOM     85  HD1 HIS A   5      -8.667  -4.509 -19.639  1.00  0.00           H  
ATOM     86  HD2 HIS A   5      -8.126  -8.417 -18.044  1.00  0.00           H  
ATOM     87  HE1 HIS A   5      -7.257  -4.316 -17.528  1.00  0.00           H  
ATOM     88  N   HIS A   6     -12.963  -5.998 -21.302  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -13.939  -5.936 -22.382  1.00  0.00           C  
ATOM     90  C   HIS A   6     -13.577  -4.887 -23.423  1.00  0.00           C  
ATOM     91  O   HIS A   6     -13.783  -5.126 -24.611  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -15.327  -5.664 -21.805  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -15.962  -6.680 -20.897  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -15.625  -6.950 -19.580  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -17.223  -7.176 -21.119  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -16.562  -7.780 -19.073  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -17.532  -7.912 -19.975  1.00  0.00           N  
ATOM     98  H   HIS A   6     -12.934  -5.184 -20.714  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -14.017  -6.883 -22.902  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -15.254  -4.726 -21.268  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -16.060  -5.519 -22.604  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -14.864  -6.604 -19.014  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -17.853  -6.863 -21.938  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -16.504  -8.194 -18.082  1.00  0.00           H  
ATOM    105  N   HIS A   7     -13.229  -3.662 -23.013  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -13.231  -2.455 -23.820  1.00  0.00           C  
ATOM    107  C   HIS A   7     -11.877  -2.150 -24.449  1.00  0.00           C  
ATOM    108  O   HIS A   7     -10.863  -2.607 -23.946  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -13.586  -1.251 -22.951  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -14.962  -1.414 -22.358  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -15.236  -1.696 -21.030  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -16.204  -1.338 -22.947  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -16.557  -1.654 -20.816  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -17.187  -1.525 -21.992  1.00  0.00           N  
ATOM    115  H   HIS A   7     -13.084  -3.497 -22.024  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -14.012  -2.534 -24.578  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -12.786  -1.074 -22.241  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -13.595  -0.388 -23.629  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -14.594  -1.556 -20.258  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -16.343  -1.110 -23.993  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -17.064  -1.747 -19.867  1.00  0.00           H  
ATOM    122  N   ALA A   8     -11.833  -1.348 -25.508  1.00  0.00           N  
ATOM    123  CA  ALA A   8     -10.604  -0.848 -26.104  1.00  0.00           C  
ATOM    124  C   ALA A   8      -9.720  -0.064 -25.136  1.00  0.00           C  
ATOM    125  O   ALA A   8      -8.517  -0.282 -25.200  1.00  0.00           O  
ATOM    126  CB  ALA A   8     -10.998   0.061 -27.260  1.00  0.00           C  
ATOM    127  H   ALA A   8     -12.666  -0.979 -25.933  1.00  0.00           H  
ATOM    128  HA  ALA A   8     -10.157  -1.735 -26.541  1.00  0.00           H  
ATOM    129  HB1 ALA A   8      -9.996   0.346 -27.570  1.00  0.00           H  
ATOM    130  HB2 ALA A   8     -11.663  -0.384 -28.003  1.00  0.00           H  
ATOM    131  HB3 ALA A   8     -11.451   1.005 -26.958  1.00  0.00           H  
ATOM    132  N   SER A   9     -10.204   0.863 -24.301  1.00  0.00           N  
ATOM    133  CA  SER A   9      -9.440   1.550 -23.282  1.00  0.00           C  
ATOM    134  C   SER A   9     -10.028   1.582 -21.878  1.00  0.00           C  
ATOM    135  O   SER A   9     -11.230   1.407 -21.687  1.00  0.00           O  
ATOM    136  CB  SER A   9      -9.247   3.007 -23.674  1.00  0.00           C  
ATOM    137  OG  SER A   9      -8.478   3.056 -24.849  1.00  0.00           O  
ATOM    138  H   SER A   9     -11.211   0.831 -24.232  1.00  0.00           H  
ATOM    139  HA  SER A   9      -8.461   1.073 -23.198  1.00  0.00           H  
ATOM    140  HB2 SER A   9     -10.195   3.526 -23.806  1.00  0.00           H  
ATOM    141  HB3 SER A   9      -8.698   3.530 -22.887  1.00  0.00           H  
ATOM    142  HG  SER A   9      -7.623   2.633 -24.727  1.00  0.00           H  
ATOM    143  N   LYS A  10      -9.229   1.725 -20.823  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -9.622   1.663 -19.436  1.00  0.00           C  
ATOM    145  C   LYS A  10      -9.876   3.054 -18.870  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.282   4.008 -19.365  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -8.504   0.968 -18.665  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.129  -0.450 -19.069  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -7.059  -1.096 -18.180  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -5.883  -0.150 -17.967  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -4.749  -0.900 -17.407  1.00  0.00           N1+
ATOM    152  H   LYS A  10      -8.227   1.831 -20.983  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -10.577   1.135 -19.407  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -7.634   1.616 -18.761  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -8.614   1.052 -17.573  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -8.954  -1.169 -19.068  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -7.780  -0.538 -20.092  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -7.430  -1.324 -17.181  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -6.657  -1.997 -18.662  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -5.523   0.349 -18.870  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -6.283   0.589 -17.277  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -3.921  -0.312 -17.419  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -4.840  -1.168 -16.440  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -4.601  -1.749 -17.926  1.00  0.00           H  
ATOM    165  N   PRO A  11     -10.810   3.262 -17.934  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -10.788   4.451 -17.100  1.00  0.00           C  
ATOM    167  C   PRO A  11      -9.727   4.522 -16.017  1.00  0.00           C  
ATOM    168  O   PRO A  11      -9.013   3.577 -15.712  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -12.220   4.543 -16.575  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -12.555   3.093 -16.233  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -11.874   2.425 -17.422  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -10.605   5.371 -17.643  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -12.160   5.259 -15.762  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -12.810   4.887 -17.423  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -11.942   2.799 -15.387  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -13.629   2.992 -16.139  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -11.574   1.421 -17.133  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -12.649   2.327 -18.189  1.00  0.00           H  
ATOM    179  N   ALA A  12      -9.564   5.733 -15.469  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -8.571   5.975 -14.432  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.024   5.955 -12.982  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.022   6.578 -12.640  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -7.763   7.219 -14.802  1.00  0.00           C  
ATOM    184  H   ALA A  12     -10.201   6.495 -15.650  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -7.862   5.148 -14.488  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -7.241   7.658 -13.951  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -7.076   7.000 -15.618  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.278   8.066 -15.251  1.00  0.00           H  
ATOM    189  N   PRO A  13      -8.236   5.451 -12.043  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -8.450   5.628 -10.614  1.00  0.00           C  
ATOM    191  C   PRO A  13      -8.146   7.064 -10.221  1.00  0.00           C  
ATOM    192  O   PRO A  13      -7.183   7.618 -10.739  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -7.541   4.653  -9.881  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.199   3.592 -10.923  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.385   4.299 -12.266  1.00  0.00           C  
ATOM    196  HA  PRO A  13      -9.506   5.414 -10.446  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -6.608   5.121  -9.549  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -8.019   4.181  -9.021  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -6.190   3.219 -10.811  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -7.951   2.803 -10.868  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -6.474   4.806 -12.578  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -7.770   3.633 -13.033  1.00  0.00           H  
ATOM    203  N   SER A  14      -8.953   7.557  -9.281  1.00  0.00           N  
ATOM    204  CA  SER A  14      -9.088   8.964  -8.941  1.00  0.00           C  
ATOM    205  C   SER A  14      -8.802   9.218  -7.474  1.00  0.00           C  
ATOM    206  O   SER A  14      -8.782   8.299  -6.649  1.00  0.00           O  
ATOM    207  CB  SER A  14     -10.396   9.525  -9.501  1.00  0.00           C  
ATOM    208  OG  SER A  14     -10.563   9.202 -10.863  1.00  0.00           O  
ATOM    209  H   SER A  14      -9.733   6.961  -9.060  1.00  0.00           H  
ATOM    210  HA  SER A  14      -8.367   9.456  -9.600  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -11.307   9.182  -9.017  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -10.332  10.604  -9.430  1.00  0.00           H  
ATOM    213  HG  SER A  14     -11.243   8.518 -10.859  1.00  0.00           H  
ATOM    214  N   ALA A  15      -8.668  10.489  -7.092  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -8.271  10.859  -5.741  1.00  0.00           C  
ATOM    216  C   ALA A  15      -9.282  10.555  -4.645  1.00  0.00           C  
ATOM    217  O   ALA A  15      -8.911  10.128  -3.555  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -7.771  12.304  -5.743  1.00  0.00           C  
ATOM    219  H   ALA A  15      -8.722  11.215  -7.786  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -7.414  10.226  -5.543  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -7.318  12.509  -4.768  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -6.973  12.482  -6.464  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -8.598  13.008  -5.834  1.00  0.00           H  
ATOM    224  N   GLU A  16     -10.567  10.801  -4.921  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -11.723  10.476  -4.103  1.00  0.00           C  
ATOM    226  C   GLU A  16     -11.976   8.969  -4.002  1.00  0.00           C  
ATOM    227  O   GLU A  16     -12.710   8.474  -3.162  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -12.906  11.284  -4.633  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -12.830  12.781  -4.369  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -12.095  13.538  -5.468  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -11.661  12.975  -6.498  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -11.795  14.732  -5.265  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -10.682  11.390  -5.730  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -11.617  10.849  -3.096  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -13.050  11.111  -5.696  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -13.792  10.948  -4.092  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -13.828  13.192  -4.271  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -12.315  12.879  -3.411  1.00  0.00           H  
ATOM    239  N   HIS A  17     -11.371   8.213  -4.909  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -11.869   6.908  -5.325  1.00  0.00           C  
ATOM    241  C   HIS A  17     -10.777   5.849  -5.216  1.00  0.00           C  
ATOM    242  O   HIS A  17     -10.966   4.757  -5.730  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -12.399   7.054  -6.744  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -13.649   7.901  -6.709  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -14.833   7.671  -6.035  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -13.691   9.158  -7.266  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -15.585   8.783  -6.156  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -14.939   9.665  -6.933  1.00  0.00           N  
ATOM    249  H   HIS A  17     -10.914   8.707  -5.658  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -12.581   6.521  -4.608  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -11.622   7.525  -7.338  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -12.645   6.085  -7.185  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -15.244   6.833  -5.658  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -12.930   9.697  -7.806  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -16.620   8.803  -5.856  1.00  0.00           H  
ATOM    256  N   SER A  18      -9.661   6.146  -4.534  1.00  0.00           N  
ATOM    257  CA  SER A  18      -8.664   5.171  -4.174  1.00  0.00           C  
ATOM    258  C   SER A  18      -8.209   5.347  -2.721  1.00  0.00           C  
ATOM    259  O   SER A  18      -7.858   6.423  -2.261  1.00  0.00           O  
ATOM    260  CB  SER A  18      -7.523   5.296  -5.186  1.00  0.00           C  
ATOM    261  OG  SER A  18      -6.666   4.189  -5.078  1.00  0.00           O  
ATOM    262  H   SER A  18      -9.568   7.076  -4.160  1.00  0.00           H  
ATOM    263  HA  SER A  18      -9.202   4.223  -4.092  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -8.057   5.218  -6.139  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -7.020   6.258  -5.129  1.00  0.00           H  
ATOM    266  HG  SER A  18      -6.053   4.312  -4.347  1.00  0.00           H  
ATOM    267  N   TYR A  19      -8.363   4.270  -1.950  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -8.169   4.142  -0.516  1.00  0.00           C  
ATOM    269  C   TYR A  19      -7.787   2.728  -0.117  1.00  0.00           C  
ATOM    270  O   TYR A  19      -8.047   1.805  -0.891  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -9.373   4.591   0.304  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -9.538   6.098   0.314  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.591   6.625  -0.433  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -8.659   6.999   0.920  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.815   8.004  -0.511  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.847   8.387   0.882  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.938   8.888   0.156  1.00  0.00           C  
ATOM    278  OH  TYR A  19     -10.054  10.226  -0.075  1.00  0.00           O  
ATOM    279  H   TYR A  19      -8.433   3.415  -2.477  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.316   4.810  -0.383  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -10.244   4.183  -0.199  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -9.383   4.191   1.318  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.325   5.973  -0.898  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -7.785   6.610   1.407  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -11.678   8.299  -1.080  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.143   9.042   1.387  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -9.429  10.770   0.416  1.00  0.00           H  
ATOM    288  N   ALA A  20      -7.099   2.513   1.006  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.411   1.272   1.296  1.00  0.00           C  
ATOM    290  C   ALA A  20      -6.643   0.925   2.754  1.00  0.00           C  
ATOM    291  O   ALA A  20      -6.906   1.796   3.578  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -4.923   1.314   0.977  1.00  0.00           C  
ATOM    293  H   ALA A  20      -6.753   3.358   1.434  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -6.864   0.511   0.647  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.428   2.028   1.638  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -4.599   0.270   1.029  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -4.744   1.650  -0.045  1.00  0.00           H  
ATOM    298  N   GLU A  21      -6.416  -0.331   3.168  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -6.746  -0.903   4.454  1.00  0.00           C  
ATOM    300  C   GLU A  21      -5.675  -1.933   4.807  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.393  -2.747   3.937  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -8.204  -1.352   4.527  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -8.496  -2.112   5.816  1.00  0.00           C  
ATOM    304  CD  GLU A  21      -9.945  -2.591   5.723  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -10.879  -1.796   5.954  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -10.124  -3.766   5.344  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -6.246  -1.027   2.457  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -6.493  -0.141   5.185  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -8.786  -0.430   4.508  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -8.391  -1.925   3.623  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -7.854  -2.983   5.798  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -8.354  -1.438   6.655  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.111  -1.924   6.014  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -4.715  -3.146   6.684  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.391  -3.132   7.428  1.00  0.00           C  
ATOM    316  O   GLY A  22      -2.824  -2.092   7.781  1.00  0.00           O  
ATOM    317  H   GLY A  22      -5.006  -1.013   6.452  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.406  -3.370   7.484  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.563  -3.948   5.946  1.00  0.00           H  
ATOM    320  N   GLU A  23      -2.829  -4.327   7.623  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -1.613  -4.449   8.402  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.389  -3.646   8.002  1.00  0.00           C  
ATOM    323  O   GLU A  23       0.266  -3.074   8.869  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -1.314  -5.921   8.675  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -2.448  -6.741   9.292  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -2.011  -8.197   9.309  1.00  0.00           C  
ATOM    327  OE1 GLU A  23      -2.913  -9.055   9.142  1.00  0.00           O  
ATOM    328  OE2 GLU A  23      -0.803  -8.485   9.374  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -3.336  -5.143   7.314  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -1.864  -4.019   9.369  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -1.030  -6.412   7.745  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -0.480  -5.874   9.372  1.00  0.00           H  
ATOM    333  HG2 GLU A  23      -2.593  -6.405  10.309  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -3.389  -6.701   8.738  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.069  -3.538   6.712  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.906  -2.648   6.108  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.524  -1.175   6.176  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.184  -0.337   5.567  1.00  0.00           O  
ATOM    339  H   GLY A  24      -0.438  -4.286   6.152  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.802  -2.757   6.716  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.129  -3.074   5.136  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.602  -0.829   6.812  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.857   0.474   7.389  1.00  0.00           C  
ATOM    344  C   LEU A  25      -0.852   0.582   8.904  1.00  0.00           C  
ATOM    345  O   LEU A  25      -1.118   1.648   9.444  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -2.008   1.144   6.653  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -1.943   1.201   5.130  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -3.287   1.604   4.522  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.745   1.964   4.583  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.268  -1.504   7.153  1.00  0.00           H  
ATOM    351  HA  LEU A  25       0.031   1.056   7.133  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -2.910   0.570   6.838  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.165   2.163   7.025  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -1.758   0.165   4.816  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -4.026   0.847   4.810  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -3.652   2.561   4.869  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -3.180   1.610   3.442  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       0.018   1.283   4.210  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.065   2.708   3.842  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.290   2.600   5.343  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.599  -0.490   9.659  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.687  -0.481  11.106  1.00  0.00           C  
ATOM    363  C   VAL A  26       0.625  -0.822  11.796  1.00  0.00           C  
ATOM    364  O   VAL A  26       1.000  -0.163  12.767  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.693  -1.519  11.585  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -1.822  -1.821  13.075  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -3.061  -1.112  11.031  1.00  0.00           C  
ATOM    368  H   VAL A  26      -0.418  -1.344   9.160  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.837   0.539  11.446  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -1.489  -2.480  11.106  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -0.833  -2.030  13.493  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -2.226  -0.965  13.625  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -2.303  -2.773  13.323  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -3.881  -1.720  11.421  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -3.451  -0.188  11.469  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -3.083  -1.096   9.941  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.335  -1.867  11.353  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.638  -2.275  11.840  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.454  -3.147  10.899  1.00  0.00           C  
ATOM    380  O   LYS A  27       2.906  -4.083  10.325  1.00  0.00           O  
ATOM    381  CB  LYS A  27       2.661  -2.847  13.254  1.00  0.00           C  
ATOM    382  CG  LYS A  27       4.069  -2.946  13.833  1.00  0.00           C  
ATOM    383  CD  LYS A  27       4.177  -3.211  15.331  1.00  0.00           C  
ATOM    384  CE  LYS A  27       3.839  -1.929  16.071  1.00  0.00           C  
ATOM    385  NZ  LYS A  27       4.288  -2.062  17.473  1.00  0.00           N1+
ATOM    386  H   LYS A  27       1.121  -2.241  10.441  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.251  -1.374  11.885  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       2.090  -2.240  13.960  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       2.212  -3.841  13.254  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       4.540  -3.816  13.365  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       4.687  -2.080  13.603  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       3.414  -3.930  15.656  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       5.142  -3.642  15.611  1.00  0.00           H  
ATOM    394  HE2 LYS A  27       4.293  -1.054  15.597  1.00  0.00           H  
ATOM    395  HE3 LYS A  27       2.753  -1.915  16.000  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27       3.837  -2.878  17.838  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27       5.296  -2.010  17.544  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27       3.904  -1.278  17.990  1.00  0.00           H  
ATOM    399  N   VAL A  28       4.749  -2.849  10.729  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.550  -3.542   9.741  1.00  0.00           C  
ATOM    401  C   VAL A  28       6.874  -3.882  10.411  1.00  0.00           C  
ATOM    402  O   VAL A  28       7.408  -3.093  11.183  1.00  0.00           O  
ATOM    403  CB  VAL A  28       5.654  -2.745   8.438  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       6.362  -3.488   7.312  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       4.262  -2.392   7.954  1.00  0.00           C  
ATOM    406  H   VAL A  28       5.162  -2.141  11.328  1.00  0.00           H  
ATOM    407  HA  VAL A  28       4.979  -4.443   9.531  1.00  0.00           H  
ATOM    408  HB  VAL A  28       6.181  -1.843   8.752  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       6.547  -2.809   6.488  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       7.338  -3.908   7.542  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       5.794  -4.338   6.920  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       4.233  -2.315   6.871  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       3.448  -3.081   8.197  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       3.988  -1.386   8.284  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.384  -5.086  10.139  1.00  0.00           N  
ATOM    416  CA  PHE A  29       8.506  -5.767  10.766  1.00  0.00           C  
ATOM    417  C   PHE A  29       9.660  -6.153   9.847  1.00  0.00           C  
ATOM    418  O   PHE A  29       9.597  -5.870   8.654  1.00  0.00           O  
ATOM    419  CB  PHE A  29       7.921  -7.006  11.428  1.00  0.00           C  
ATOM    420  CG  PHE A  29       6.648  -6.791  12.208  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       6.557  -6.586  13.594  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       5.454  -6.884  11.483  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       5.346  -6.319  14.232  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       4.231  -6.624  12.103  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       4.176  -6.310  13.465  1.00  0.00           C  
ATOM    426  H   PHE A  29       6.681  -5.684   9.737  1.00  0.00           H  
ATOM    427  HA  PHE A  29       8.824  -5.153  11.603  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       7.842  -7.741  10.623  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       8.715  -7.263  12.137  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       7.448  -6.535  14.205  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.432  -6.997  10.407  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       5.282  -6.171  15.291  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       3.354  -6.669  11.465  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       3.230  -6.207  13.977  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.762  -6.721  10.341  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.894  -7.148   9.558  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.679  -8.498   8.885  1.00  0.00           C  
ATOM    438  O   ASP A  30      11.928  -8.606   7.680  1.00  0.00           O  
ATOM    439  CB  ASP A  30      13.086  -7.225  10.507  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.382  -7.292   9.719  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      15.447  -7.597  10.296  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.412  -7.147   8.479  1.00  0.00           O1-
ATOM    443  H   ASP A  30      10.795  -7.040  11.307  1.00  0.00           H  
ATOM    444  HA  ASP A  30      12.123  -6.372   8.834  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      13.146  -6.319  11.117  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.080  -8.126  11.124  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.327  -9.594   9.552  1.00  0.00           N  
ATOM    448  CA  ASN A  31      11.033 -10.926   9.054  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.550 -11.271   9.012  1.00  0.00           C  
ATOM    450  O   ASN A  31       9.247 -12.310   8.422  1.00  0.00           O  
ATOM    451  CB  ASN A  31      11.875 -11.846   9.927  1.00  0.00           C  
ATOM    452  CG  ASN A  31      13.371 -11.602   9.976  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      14.168 -12.097   9.174  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      13.809 -10.676  10.840  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.123  -9.384  10.521  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.392 -11.004   8.028  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      11.448 -11.811  10.933  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      11.790 -12.852   9.502  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      13.145 -10.246  11.460  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      14.795 -10.445  10.837  1.00  0.00           H  
ATOM    461  N   ALA A  32       8.630 -10.357   9.322  1.00  0.00           N  
ATOM    462  CA  ALA A  32       7.243 -10.451   8.916  1.00  0.00           C  
ATOM    463  C   ALA A  32       7.026  -9.353   7.879  1.00  0.00           C  
ATOM    464  O   ALA A  32       6.481  -8.342   8.342  1.00  0.00           O  
ATOM    465  CB  ALA A  32       6.373 -10.580  10.159  1.00  0.00           C  
ATOM    466  H   ALA A  32       8.992  -9.478   9.668  1.00  0.00           H  
ATOM    467  HA  ALA A  32       7.105 -11.398   8.400  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       6.821 -11.386  10.740  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       6.314  -9.647  10.725  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       5.344 -10.808   9.893  1.00  0.00           H  
ATOM    471  N   PRO A  33       7.311  -9.488   6.589  1.00  0.00           N  
ATOM    472  CA  PRO A  33       6.796  -8.553   5.599  1.00  0.00           C  
ATOM    473  C   PRO A  33       5.271  -8.537   5.621  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.592  -9.568   5.522  1.00  0.00           O  
ATOM    475  CB  PRO A  33       7.420  -9.035   4.294  1.00  0.00           C  
ATOM    476  CG  PRO A  33       7.586 -10.543   4.449  1.00  0.00           C  
ATOM    477  CD  PRO A  33       7.838 -10.674   5.945  1.00  0.00           C  
ATOM    478  HA  PRO A  33       7.118  -7.533   5.751  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       6.737  -8.760   3.486  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       8.377  -8.515   4.250  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       6.574 -10.952   4.349  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       8.325 -11.007   3.798  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       7.223 -11.467   6.380  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       8.906 -10.766   6.085  1.00  0.00           H  
ATOM    485  N   ALA A  34       4.778  -7.330   5.888  1.00  0.00           N  
ATOM    486  CA  ALA A  34       3.363  -7.035   6.069  1.00  0.00           C  
ATOM    487  C   ALA A  34       2.781  -6.650   4.718  1.00  0.00           C  
ATOM    488  O   ALA A  34       3.456  -6.138   3.820  1.00  0.00           O  
ATOM    489  CB  ALA A  34       3.192  -5.906   7.083  1.00  0.00           C  
ATOM    490  H   ALA A  34       5.370  -6.531   5.766  1.00  0.00           H  
ATOM    491  HA  ALA A  34       2.814  -7.907   6.412  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       3.683  -6.208   8.007  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       3.673  -4.987   6.746  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       2.145  -5.656   7.256  1.00  0.00           H  
ATOM    495  N   GLU A  35       1.466  -6.903   4.704  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.660  -6.529   3.560  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.454  -5.560   3.925  1.00  0.00           C  
ATOM    498  O   GLU A  35      -0.900  -5.495   5.071  1.00  0.00           O  
ATOM    499  CB  GLU A  35       0.087  -7.770   2.898  1.00  0.00           C  
ATOM    500  CG  GLU A  35       1.062  -8.572   2.042  1.00  0.00           C  
ATOM    501  CD  GLU A  35       0.261  -9.730   1.474  1.00  0.00           C  
ATOM    502  OE1 GLU A  35       0.105  -9.842   0.240  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      -0.224 -10.620   2.214  1.00  0.00           O1-
ATOM    504  H   GLU A  35       1.084  -7.261   5.572  1.00  0.00           H  
ATOM    505  HA  GLU A  35       1.358  -6.016   2.895  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -0.453  -8.362   3.628  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -0.633  -7.348   2.194  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       1.567  -7.953   1.294  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       1.809  -8.978   2.729  1.00  0.00           H  
ATOM    510  N   PHE A  36      -1.046  -4.951   2.902  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.311  -4.242   2.881  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.816  -4.084   1.453  1.00  0.00           C  
ATOM    513  O   PHE A  36      -2.183  -4.588   0.526  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -2.170  -2.923   3.631  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -1.376  -1.833   2.952  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -2.064  -0.710   2.481  1.00  0.00           C  
ATOM    517  CD2 PHE A  36       0.018  -1.852   2.854  1.00  0.00           C  
ATOM    518  CE1 PHE A  36      -1.406   0.333   1.819  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       0.717  -0.868   2.136  1.00  0.00           C  
ATOM    520  CZ  PHE A  36      -0.022   0.222   1.669  1.00  0.00           C  
ATOM    521  H   PHE A  36      -0.722  -5.196   1.962  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -3.028  -4.922   3.322  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -3.133  -2.537   3.950  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.630  -3.085   4.563  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -3.147  -0.676   2.505  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.539  -2.745   3.175  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -1.981   1.164   1.436  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       1.790  -0.891   2.092  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       0.466   1.061   1.185  1.00  0.00           H  
ATOM    530  N   THR A  37      -4.033  -3.569   1.283  1.00  0.00           N  
ATOM    531  CA  THR A  37      -4.847  -3.630   0.080  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.432  -2.301  -0.390  1.00  0.00           C  
ATOM    533  O   THR A  37      -5.957  -1.544   0.422  1.00  0.00           O  
ATOM    534  CB  THR A  37      -5.958  -4.663   0.214  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.409  -5.950   0.402  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -6.826  -4.773  -1.044  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.349  -3.269   2.195  1.00  0.00           H  
ATOM    538  HA  THR A  37      -4.214  -4.094  -0.685  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.592  -4.461   1.073  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -5.159  -6.016   1.322  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -7.623  -5.492  -0.835  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -7.331  -3.821  -1.165  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -6.302  -5.153  -1.925  1.00  0.00           H  
ATOM    544  N   ILE A  38      -5.196  -1.946  -1.656  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.688  -0.746  -2.308  1.00  0.00           C  
ATOM    546  C   ILE A  38      -7.000  -1.086  -2.988  1.00  0.00           C  
ATOM    547  O   ILE A  38      -6.991  -1.938  -3.879  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.686  -0.122  -3.281  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.247  -0.088  -2.786  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -5.280   1.242  -3.653  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -2.378   0.660  -3.803  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.612  -2.571  -2.181  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -5.767   0.013  -1.525  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -4.681  -0.657  -4.237  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -3.144   0.434  -1.829  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -2.890  -1.111  -2.701  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -6.361   1.199  -3.753  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -5.006   2.015  -2.944  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -4.860   1.586  -4.599  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -1.360   0.642  -3.426  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -2.438   0.165  -4.768  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -2.618   1.722  -3.890  1.00  0.00           H  
ATOM    563  N   PHE A  39      -8.109  -0.641  -2.401  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.429  -0.619  -3.006  1.00  0.00           C  
ATOM    565  C   PHE A  39      -9.548   0.452  -4.074  1.00  0.00           C  
ATOM    566  O   PHE A  39      -9.236   1.617  -3.836  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.617  -0.606  -2.052  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.649   0.327  -0.866  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.550   1.397  -0.772  1.00  0.00           C  
ATOM    570  CD2 PHE A  39      -9.848   0.002   0.232  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -11.685   2.159   0.395  1.00  0.00           C  
ATOM    572  CE2 PHE A  39      -9.929   0.755   1.410  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -10.890   1.774   1.484  1.00  0.00           C  
ATOM    574  H   PHE A  39      -7.923  -0.073  -1.593  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.467  -1.593  -3.493  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.528  -0.410  -2.629  1.00  0.00           H  
ATOM    577  HB3 PHE A  39     -10.775  -1.641  -1.727  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -12.186   1.626  -1.614  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -9.222  -0.871   0.219  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.326   3.025   0.435  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -9.372   0.497   2.296  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -10.833   2.435   2.337  1.00  0.00           H  
ATOM    583  N   ALA A  40     -10.068   0.171  -5.261  1.00  0.00           N  
ATOM    584  CA  ALA A  40     -10.014   1.121  -6.367  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.357   1.322  -7.047  1.00  0.00           C  
ATOM    586  O   ALA A  40     -11.948   0.294  -7.378  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -8.859   0.769  -7.303  1.00  0.00           C  
ATOM    588  H   ALA A  40     -10.477  -0.716  -5.532  1.00  0.00           H  
ATOM    589  HA  ALA A  40      -9.812   2.133  -6.032  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -8.768  -0.325  -7.358  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -9.098   1.014  -8.346  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -7.976   1.216  -6.857  1.00  0.00           H  
ATOM    593  N   VAL A  41     -11.725   2.576  -7.317  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -12.865   2.933  -8.147  1.00  0.00           C  
ATOM    595  C   VAL A  41     -12.305   3.964  -9.105  1.00  0.00           C  
ATOM    596  O   VAL A  41     -11.385   4.749  -8.865  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -14.045   3.477  -7.339  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -15.095   4.339  -8.035  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -14.773   2.351  -6.611  1.00  0.00           C  
ATOM    600  H   VAL A  41     -11.093   3.300  -7.008  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -13.197   2.118  -8.790  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -13.564   4.113  -6.595  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -15.483   3.805  -8.896  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -15.913   4.525  -7.345  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -14.652   5.298  -8.338  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -14.122   1.713  -6.008  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -15.503   2.825  -5.965  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -15.394   1.743  -7.266  1.00  0.00           H  
ATOM    609  N   ASP A  42     -12.858   4.064 -10.320  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -12.590   5.135 -11.249  1.00  0.00           C  
ATOM    611  C   ASP A  42     -13.173   6.459 -10.793  1.00  0.00           C  
ATOM    612  O   ASP A  42     -12.478   7.403 -10.419  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -13.067   4.698 -12.636  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -14.440   4.060 -12.814  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -14.497   3.398 -13.868  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -15.320   4.241 -11.947  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -13.623   3.438 -10.521  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -11.509   5.147 -11.400  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -13.071   5.560 -13.300  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -12.365   3.941 -12.985  1.00  0.00           H  
ATOM    621  N   THR A  43     -14.507   6.571 -10.838  1.00  0.00           N  
ATOM    622  CA  THR A  43     -15.461   7.615 -10.515  1.00  0.00           C  
ATOM    623  C   THR A  43     -16.894   7.136 -10.345  1.00  0.00           C  
ATOM    624  O   THR A  43     -17.635   7.921  -9.768  1.00  0.00           O  
ATOM    625  CB  THR A  43     -15.383   8.744 -11.541  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -15.956   8.221 -12.721  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -14.108   9.531 -11.852  1.00  0.00           C  
ATOM    628  H   THR A  43     -14.989   5.721 -11.088  1.00  0.00           H  
ATOM    629  HA  THR A  43     -15.116   8.001  -9.559  1.00  0.00           H  
ATOM    630  HB  THR A  43     -16.084   9.497 -11.169  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -15.327   7.793 -13.314  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -14.449  10.517 -12.164  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -13.577   9.578 -10.905  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -13.475   9.080 -12.610  1.00  0.00           H  
ATOM    635  N   LYS A  44     -17.278   5.897 -10.668  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -18.656   5.494 -10.862  1.00  0.00           C  
ATOM    637  C   LYS A  44     -19.039   4.355  -9.921  1.00  0.00           C  
ATOM    638  O   LYS A  44     -19.638   3.368 -10.325  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -18.775   5.059 -12.316  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -18.886   6.159 -13.366  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -19.047   5.574 -14.763  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -20.227   4.636 -15.021  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -21.474   5.401 -15.088  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -16.510   5.348 -11.003  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -19.360   6.313 -10.761  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -17.992   4.364 -12.621  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -19.772   4.624 -12.368  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -19.743   6.798 -13.162  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -17.973   6.759 -13.288  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -18.982   6.377 -15.486  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -18.157   5.019 -15.065  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -19.987   4.050 -15.910  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -20.196   3.880 -14.244  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -22.253   4.879 -15.461  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -21.683   5.868 -14.219  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -21.400   6.104 -15.816  1.00  0.00           H  
ATOM    657  N   GLY A  45     -18.465   4.387  -8.712  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -18.992   3.658  -7.570  1.00  0.00           C  
ATOM    659  C   GLY A  45     -18.639   2.182  -7.412  1.00  0.00           C  
ATOM    660  O   GLY A  45     -17.991   1.818  -6.440  1.00  0.00           O  
ATOM    661  H   GLY A  45     -17.914   5.193  -8.477  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -18.640   4.099  -6.641  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -20.076   3.739  -7.675  1.00  0.00           H  
ATOM    664  N   VAL A  46     -19.000   1.427  -8.443  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.459   0.094  -8.645  1.00  0.00           C  
ATOM    666  C   VAL A  46     -16.947   0.131  -8.748  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.421   0.850  -9.590  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -19.028  -0.539  -9.919  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -18.525  -1.951 -10.164  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -20.551  -0.618  -9.901  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.310   2.007  -9.209  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -18.824  -0.582  -7.873  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -18.905   0.150 -10.745  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -18.682  -2.519  -9.236  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -19.052  -2.379 -11.021  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -17.507  -2.018 -10.553  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -20.852  -1.355  -9.154  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -21.007   0.326  -9.611  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -20.907  -1.047 -10.836  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.257  -0.753  -8.020  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -14.832  -0.949  -8.181  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.309  -1.062  -9.610  1.00  0.00           C  
ATOM    683  O   ALA A  47     -14.990  -1.334 -10.595  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -14.451  -2.138  -7.320  1.00  0.00           C  
ATOM    685  H   ALA A  47     -16.815  -1.487  -7.607  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.231  -0.082  -7.898  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -14.837  -1.895  -6.330  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -14.776  -3.129  -7.645  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -13.373  -2.167  -7.119  1.00  0.00           H  
ATOM    690  N   ARG A  48     -13.000  -0.870  -9.809  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.371  -1.058 -11.107  1.00  0.00           C  
ATOM    692  C   ARG A  48     -12.652  -2.453 -11.636  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.074  -3.428 -11.166  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -10.881  -0.762 -10.960  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.497   0.701 -10.752  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -10.606   1.530 -12.029  1.00  0.00           C  
ATOM    697  NE  ARG A  48      -9.780   1.013 -13.117  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.088   0.373 -14.246  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.299   0.006 -14.676  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.123  -0.059 -15.070  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.401  -0.629  -9.042  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -12.675  -0.262 -11.780  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.516  -1.338 -10.116  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.355  -1.109 -11.859  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.166   1.055  -9.963  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.437   0.706 -10.479  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -11.666   1.604 -12.283  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -10.305   2.568 -11.864  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -8.793   0.991 -12.893  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.175   0.244 -14.223  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.387  -0.436 -15.574  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.165   0.121 -14.816  1.00  0.00           H  
ATOM    713 HH22 ARG A  48      -9.328  -0.851 -15.675  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.458  -2.630 -12.688  1.00  0.00           N  
ATOM    715  CA  THR A  49     -13.964  -3.756 -13.446  1.00  0.00           C  
ATOM    716  C   THR A  49     -13.007  -4.420 -14.420  1.00  0.00           C  
ATOM    717  O   THR A  49     -13.337  -5.388 -15.109  1.00  0.00           O  
ATOM    718  CB  THR A  49     -15.223  -3.336 -14.194  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -15.150  -2.028 -14.702  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.339  -3.309 -13.152  1.00  0.00           C  
ATOM    721  H   THR A  49     -13.719  -1.738 -13.096  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.180  -4.448 -12.626  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.508  -4.065 -14.953  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -15.328  -2.140 -15.638  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -17.201  -2.815 -13.625  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -16.711  -4.306 -12.930  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -16.040  -2.702 -12.301  1.00  0.00           H  
ATOM    728  N   ASP A  50     -11.770  -3.944 -14.369  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -10.632  -4.549 -15.034  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.381  -3.857 -14.535  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.387  -2.943 -13.717  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -10.760  -4.327 -16.539  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -11.098  -2.890 -16.925  1.00  0.00           C  
ATOM    734  OD1 ASP A  50     -10.277  -1.958 -16.800  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -12.271  -2.611 -17.255  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -11.578  -3.120 -13.822  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -10.556  -5.629 -14.877  1.00  0.00           H  
ATOM    738  HB2 ASP A  50      -9.845  -4.657 -17.030  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.609  -4.952 -16.824  1.00  0.00           H  
ATOM    740  N   GLY A  51      -8.199  -4.421 -14.837  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -7.044  -4.362 -13.956  1.00  0.00           C  
ATOM    742  C   GLY A  51      -5.836  -3.758 -14.655  1.00  0.00           C  
ATOM    743  O   GLY A  51      -5.950  -3.071 -15.670  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.123  -5.119 -15.554  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -7.327  -3.867 -13.034  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -6.896  -5.428 -13.756  1.00  0.00           H  
ATOM    747  N   GLY A  52      -4.632  -3.955 -14.107  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.387  -3.445 -14.635  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.058  -1.964 -14.633  1.00  0.00           C  
ATOM    750  O   GLY A  52      -2.287  -1.517 -15.477  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.602  -4.670 -13.391  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -2.597  -3.896 -14.043  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -3.531  -3.932 -15.609  1.00  0.00           H  
ATOM    754  N   ASP A  53      -3.705  -1.165 -13.775  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -3.390   0.242 -13.593  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.087   0.439 -12.828  1.00  0.00           C  
ATOM    757  O   ASP A  53      -1.705  -0.424 -12.050  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -4.545   1.038 -12.983  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -5.783   0.768 -13.826  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -5.703   0.905 -15.068  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -6.858   0.582 -13.191  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -4.280  -1.602 -13.078  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -3.203   0.582 -14.610  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -4.637   0.510 -12.026  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -4.396   2.102 -12.812  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.414   1.565 -13.066  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.102   1.773 -12.468  1.00  0.00           C  
ATOM    768  C   PRO A  54      -0.159   2.690 -11.253  1.00  0.00           C  
ATOM    769  O   PRO A  54      -0.843   3.707 -11.146  1.00  0.00           O  
ATOM    770  CB  PRO A  54       0.757   2.334 -13.601  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -0.273   3.236 -14.268  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -1.598   2.477 -14.180  1.00  0.00           C  
ATOM    773  HA  PRO A  54       0.316   0.831 -12.109  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       1.626   2.796 -13.151  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       1.084   1.518 -14.247  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -0.470   4.181 -13.761  1.00  0.00           H  
ATOM    777  HG3 PRO A  54       0.012   3.436 -15.298  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.467   3.123 -14.047  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.714   2.048 -15.174  1.00  0.00           H  
ATOM    780  N   PHE A  55       0.503   2.171 -10.218  1.00  0.00           N  
ATOM    781  CA  PHE A  55       0.509   2.713  -8.880  1.00  0.00           C  
ATOM    782  C   PHE A  55       1.924   2.689  -8.306  1.00  0.00           C  
ATOM    783  O   PHE A  55       2.765   1.876  -8.691  1.00  0.00           O  
ATOM    784  CB  PHE A  55      -0.428   1.962  -7.944  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -1.917   2.215  -7.959  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -2.593   3.089  -7.117  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -2.665   1.370  -8.790  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -3.967   3.327  -7.259  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -4.052   1.531  -8.895  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -4.692   2.535  -8.160  1.00  0.00           C  
ATOM    791  H   PHE A  55       1.135   1.381 -10.266  1.00  0.00           H  
ATOM    792  HA  PHE A  55       0.282   3.777  -8.987  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -0.135   0.918  -8.054  1.00  0.00           H  
ATOM    794  HB3 PHE A  55      -0.144   2.236  -6.925  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -2.072   3.644  -6.346  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -2.178   0.560  -9.326  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -4.503   4.030  -6.642  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -4.543   0.905  -9.613  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -5.765   2.621  -8.246  1.00  0.00           H  
ATOM    800  N   GLU A  56       2.133   3.587  -7.349  1.00  0.00           N  
ATOM    801  CA  GLU A  56       3.351   3.742  -6.562  1.00  0.00           C  
ATOM    802  C   GLU A  56       3.037   4.027  -5.105  1.00  0.00           C  
ATOM    803  O   GLU A  56       2.139   4.769  -4.704  1.00  0.00           O  
ATOM    804  CB  GLU A  56       4.277   4.786  -7.179  1.00  0.00           C  
ATOM    805  CG  GLU A  56       5.662   4.844  -6.546  1.00  0.00           C  
ATOM    806  CD  GLU A  56       6.456   5.971  -7.206  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       6.468   7.105  -6.686  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       7.173   5.740  -8.195  1.00  0.00           O1-
ATOM    809  H   GLU A  56       1.433   4.295  -7.178  1.00  0.00           H  
ATOM    810  HA  GLU A  56       3.815   2.764  -6.537  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       4.397   4.637  -8.256  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       3.743   5.714  -6.946  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       5.654   4.996  -5.469  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       6.214   3.909  -6.695  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.845   3.432  -4.221  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.750   3.437  -2.779  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.164   3.728  -2.294  1.00  0.00           C  
ATOM    818  O   VAL A  57       5.911   2.804  -1.956  1.00  0.00           O  
ATOM    819  CB  VAL A  57       3.096   2.192  -2.176  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       2.955   2.301  -0.657  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       1.782   1.890  -2.895  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.542   2.866  -4.681  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.196   4.333  -2.486  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.750   1.340  -2.333  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       3.936   2.529  -0.241  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       2.241   3.073  -0.349  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       2.671   1.338  -0.249  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       1.214   2.806  -3.054  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       2.089   1.559  -3.885  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       1.278   1.110  -2.326  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.640   4.971  -2.351  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.998   5.399  -2.115  1.00  0.00           C  
ATOM    833  C   ALA A  58       7.078   5.931  -0.689  1.00  0.00           C  
ATOM    834  O   ALA A  58       6.162   6.446  -0.064  1.00  0.00           O  
ATOM    835  CB  ALA A  58       7.391   6.429  -3.182  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.910   5.656  -2.460  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.753   4.611  -2.159  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       6.815   7.334  -3.008  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       8.456   6.601  -3.052  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       7.182   5.931  -4.133  1.00  0.00           H  
ATOM    841  N   ILE A  59       8.231   5.581  -0.110  1.00  0.00           N  
ATOM    842  CA  ILE A  59       8.456   5.554   1.316  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.795   6.131   1.768  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.793   6.087   1.057  1.00  0.00           O  
ATOM    845  CB  ILE A  59       8.227   4.139   1.837  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       6.776   3.676   1.730  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       8.588   3.910   3.301  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.632   2.158   1.727  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.961   5.153  -0.662  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.716   6.222   1.770  1.00  0.00           H  
ATOM    851  HB  ILE A  59       8.844   3.558   1.158  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       6.167   4.209   2.468  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       6.365   3.953   0.758  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       7.981   4.555   3.937  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       8.388   2.898   3.660  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       9.637   4.200   3.349  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       5.591   1.852   1.664  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       7.144   1.826   0.833  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       6.960   1.728   2.675  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.756   6.869   2.882  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.885   7.466   3.575  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.824   6.964   5.013  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.890   7.348   5.703  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.770   8.977   3.426  1.00  0.00           C  
ATOM    865  CG  ASN A  60      11.215   9.558   2.086  1.00  0.00           C  
ATOM    866  OD1 ASN A  60      10.446   9.734   1.141  1.00  0.00           O  
ATOM    867  ND2 ASN A  60      12.439  10.082   2.065  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.840   6.981   3.302  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.845   7.100   3.219  1.00  0.00           H  
ATOM    870  HB2 ASN A  60       9.720   9.222   3.607  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      11.343   9.537   4.157  1.00  0.00           H  
ATOM    872 HD21 ASN A  60      13.028   9.839   2.850  1.00  0.00           H  
ATOM    873 HD22 ASN A  60      12.860  10.591   1.290  1.00  0.00           H  
ATOM    874  N   GLY A  61      11.839   6.217   5.455  1.00  0.00           N  
ATOM    875  CA  GLY A  61      12.213   5.928   6.820  1.00  0.00           C  
ATOM    876  C   GLY A  61      12.978   7.026   7.545  1.00  0.00           C  
ATOM    877  O   GLY A  61      13.113   8.067   6.901  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.381   5.869   4.678  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      11.314   5.810   7.439  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      12.811   5.017   6.745  1.00  0.00           H  
ATOM    881  N   PRO A  62      13.717   6.732   8.618  1.00  0.00           N  
ATOM    882  CA  PRO A  62      14.760   7.539   9.211  1.00  0.00           C  
ATOM    883  C   PRO A  62      15.915   7.724   8.236  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.599   6.787   7.819  1.00  0.00           O  
ATOM    885  CB  PRO A  62      15.153   6.757  10.458  1.00  0.00           C  
ATOM    886  CG  PRO A  62      14.706   5.323  10.188  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.437   5.528   9.377  1.00  0.00           C  
ATOM    888  HA  PRO A  62      14.408   8.529   9.485  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      16.222   6.666  10.658  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      14.670   7.020  11.405  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      15.401   4.774   9.548  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      14.483   4.746  11.078  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      13.227   4.648   8.772  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.533   5.718   9.961  1.00  0.00           H  
ATOM    895  N   ASP A  63      16.119   8.994   7.864  1.00  0.00           N  
ATOM    896  CA  ASP A  63      17.182   9.440   6.989  1.00  0.00           C  
ATOM    897  C   ASP A  63      17.336   8.712   5.658  1.00  0.00           C  
ATOM    898  O   ASP A  63      16.568   8.967   4.731  1.00  0.00           O  
ATOM    899  CB  ASP A  63      18.490   9.597   7.769  1.00  0.00           C  
ATOM    900  CG  ASP A  63      19.606  10.184   6.916  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      19.683  11.428   6.774  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      20.506   9.413   6.524  1.00  0.00           O1-
ATOM    903  H   ASP A  63      15.567   9.694   8.322  1.00  0.00           H  
ATOM    904  HA  ASP A  63      16.908  10.461   6.728  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      18.201  10.249   8.597  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      18.838   8.677   8.225  1.00  0.00           H  
ATOM    907  N   GLY A  64      18.286   7.778   5.533  1.00  0.00           N  
ATOM    908  CA  GLY A  64      18.591   7.172   4.265  1.00  0.00           C  
ATOM    909  C   GLY A  64      17.569   6.153   3.764  1.00  0.00           C  
ATOM    910  O   GLY A  64      17.761   5.504   2.745  1.00  0.00           O  
ATOM    911  H   GLY A  64      19.068   7.833   6.172  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      18.527   7.861   3.419  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      19.645   6.901   4.306  1.00  0.00           H  
ATOM    914  N   LEU A  65      16.562   5.802   4.578  1.00  0.00           N  
ATOM    915  CA  LEU A  65      15.709   4.680   4.272  1.00  0.00           C  
ATOM    916  C   LEU A  65      14.645   4.960   3.212  1.00  0.00           C  
ATOM    917  O   LEU A  65      13.477   5.220   3.507  1.00  0.00           O  
ATOM    918  CB  LEU A  65      15.258   3.958   5.545  1.00  0.00           C  
ATOM    919  CG  LEU A  65      14.777   2.518   5.390  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      15.753   1.474   4.873  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      14.330   2.010   6.756  1.00  0.00           C  
ATOM    922  H   LEU A  65      16.467   6.303   5.453  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.367   3.959   3.787  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      16.215   3.876   6.057  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      14.626   4.600   6.159  1.00  0.00           H  
ATOM    926  HG  LEU A  65      13.966   2.528   4.660  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      15.249   0.534   4.629  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      16.148   1.851   3.926  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      16.591   1.335   5.555  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      13.442   2.577   7.018  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      14.009   0.991   6.558  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      15.102   1.951   7.530  1.00  0.00           H  
ATOM    933  N   VAL A  66      15.100   5.042   1.960  1.00  0.00           N  
ATOM    934  CA  VAL A  66      14.322   5.198   0.742  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.865   3.883   0.134  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.664   3.006  -0.206  1.00  0.00           O  
ATOM    937  CB  VAL A  66      14.962   6.138  -0.275  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      14.148   6.370  -1.544  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      15.146   7.480   0.430  1.00  0.00           C  
ATOM    940  H   VAL A  66      16.099   5.049   1.909  1.00  0.00           H  
ATOM    941  HA  VAL A  66      13.405   5.736   1.015  1.00  0.00           H  
ATOM    942  HB  VAL A  66      15.924   5.677  -0.471  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      14.323   5.531  -2.214  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      13.098   6.545  -1.306  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      14.494   7.209  -2.152  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      14.291   7.645   1.074  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      15.985   7.461   1.130  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      15.269   8.194  -0.382  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.555   3.688   0.235  1.00  0.00           N  
ATOM    950  CA  VAL A  67      11.886   2.421   0.024  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.673   2.631  -0.872  1.00  0.00           C  
ATOM    952  O   VAL A  67      10.128   3.729  -1.009  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.515   1.810   1.369  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      10.629   0.574   1.272  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      12.723   1.487   2.249  1.00  0.00           C  
ATOM    956  H   VAL A  67      11.950   4.431   0.560  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.575   1.792  -0.543  1.00  0.00           H  
ATOM    958  HB  VAL A  67      10.905   2.551   1.889  1.00  0.00           H  
ATOM    959 HG11 VAL A  67      11.108  -0.157   0.624  1.00  0.00           H  
ATOM    960 HG12 VAL A  67      10.536   0.131   2.264  1.00  0.00           H  
ATOM    961 HG13 VAL A  67       9.631   0.925   1.022  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      12.351   0.957   3.121  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      13.423   0.843   1.724  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      13.240   2.422   2.459  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.190   1.560  -1.498  1.00  0.00           N  
ATOM    966  CA  ASP A  68       8.835   1.452  -1.997  1.00  0.00           C  
ATOM    967  C   ASP A  68       8.240   0.106  -1.595  1.00  0.00           C  
ATOM    968  O   ASP A  68       8.949  -0.900  -1.607  1.00  0.00           O  
ATOM    969  CB  ASP A  68       8.641   1.824  -3.463  1.00  0.00           C  
ATOM    970  CG  ASP A  68       9.634   1.241  -4.454  1.00  0.00           C  
ATOM    971  OD1 ASP A  68      10.563   1.912  -4.966  1.00  0.00           O  
ATOM    972  OD2 ASP A  68       9.483   0.050  -4.834  1.00  0.00           O1-
ATOM    973  H   ASP A  68      10.753   0.730  -1.424  1.00  0.00           H  
ATOM    974  HA  ASP A  68       8.228   2.135  -1.400  1.00  0.00           H  
ATOM    975  HB2 ASP A  68       7.588   1.646  -3.686  1.00  0.00           H  
ATOM    976  HB3 ASP A  68       8.807   2.903  -3.455  1.00  0.00           H  
ATOM    977  N   ALA A  69       6.939   0.138  -1.274  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.122  -1.055  -1.232  1.00  0.00           C  
ATOM    979  C   ALA A  69       5.480  -1.406  -2.575  1.00  0.00           C  
ATOM    980  O   ALA A  69       5.444  -0.626  -3.516  1.00  0.00           O  
ATOM    981  CB  ALA A  69       5.073  -0.852  -0.145  1.00  0.00           C  
ATOM    982  H   ALA A  69       6.500   1.045  -1.364  1.00  0.00           H  
ATOM    983  HA  ALA A  69       6.634  -1.986  -0.957  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       5.547  -0.607   0.798  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       4.305  -0.094  -0.297  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       4.507  -1.780  -0.026  1.00  0.00           H  
ATOM    987  N   LYS A  70       5.329  -2.705  -2.802  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.175  -3.369  -4.086  1.00  0.00           C  
ATOM    989  C   LYS A  70       3.705  -3.641  -4.308  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.107  -4.436  -3.587  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.018  -4.643  -4.190  1.00  0.00           C  
ATOM    992  CG  LYS A  70       7.401  -4.412  -4.803  1.00  0.00           C  
ATOM    993  CD  LYS A  70       8.220  -3.348  -4.080  1.00  0.00           C  
ATOM    994  CE  LYS A  70       9.699  -3.360  -4.431  1.00  0.00           C  
ATOM    995  NZ  LYS A  70      10.349  -2.277  -3.690  1.00  0.00           N1+
ATOM    996  H   LYS A  70       5.423  -3.253  -1.966  1.00  0.00           H  
ATOM    997  HA  LYS A  70       5.394  -2.698  -4.928  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       6.174  -5.136  -3.234  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       5.527  -5.297  -4.899  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       7.957  -5.335  -4.663  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       7.191  -4.154  -5.841  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       7.823  -2.371  -4.343  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       8.223  -3.449  -2.994  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70      10.117  -4.338  -4.197  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70       9.851  -3.244  -5.508  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70      10.089  -2.245  -2.717  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70      11.359  -2.335  -3.665  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70      10.106  -1.403  -4.126  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.143  -2.966  -5.322  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       1.736  -3.112  -5.645  1.00  0.00           C  
ATOM   1011  C   VAL A  71       1.524  -4.200  -6.681  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.226  -4.218  -7.689  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       1.152  -1.750  -6.026  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71      -0.361  -1.690  -6.189  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       1.438  -0.566  -5.094  1.00  0.00           C  
ATOM   1016  H   VAL A  71       3.738  -2.411  -5.926  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.121  -3.390  -4.792  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       1.537  -1.577  -7.028  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71      -0.812  -2.018  -5.255  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71      -0.691  -0.718  -6.563  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71      -0.650  -2.424  -6.939  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       1.333  -0.957  -4.079  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       2.478  -0.261  -5.193  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       0.760   0.251  -5.316  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.601  -5.126  -6.398  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.388  -6.194  -7.353  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.134  -6.297  -7.393  1.00  0.00           C  
ATOM   1028  O   THR A  72      -1.825  -6.204  -6.376  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.935  -7.542  -6.892  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       2.296  -7.428  -6.553  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.795  -8.535  -8.031  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.187  -5.166  -5.476  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.638  -5.983  -8.385  1.00  0.00           H  
ATOM   1034  HB  THR A  72       0.292  -7.737  -6.027  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       2.392  -7.059  -5.669  1.00  0.00           H  
ATOM   1036 HG21 THR A  72       1.205  -8.110  -8.949  1.00  0.00           H  
ATOM   1037 HG22 THR A  72       1.169  -9.484  -7.643  1.00  0.00           H  
ATOM   1038 HG23 THR A  72      -0.217  -8.814  -8.308  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.679  -6.514  -8.589  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -3.080  -6.515  -8.973  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -3.715  -7.777  -8.398  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.268  -8.875  -8.713  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -3.127  -6.368 -10.493  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.553  -6.210 -10.988  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.459  -6.582 -10.213  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -4.627  -6.011 -12.217  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -0.969  -6.660  -9.290  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.557  -5.741  -8.371  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.541  -5.466 -10.654  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -2.562  -7.207 -10.904  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -4.781  -7.678  -7.607  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.603  -8.796  -7.185  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -6.657  -9.243  -8.186  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -7.361 -10.188  -7.849  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -6.216  -8.573  -5.805  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -5.110  -8.346  -4.789  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -4.132  -9.059  -4.597  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.332  -7.349  -3.931  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -5.085  -6.713  -7.602  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -4.919  -9.641  -7.105  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -6.922  -7.749  -5.831  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.791  -9.474  -5.557  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.091  -6.697  -4.066  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -4.823  -7.531  -3.079  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -6.819  -8.616  -9.354  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -7.770  -9.062 -10.359  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -9.229  -9.080  -9.925  1.00  0.00           C  
ATOM   1068  O   ASN A  75     -10.044  -9.861 -10.401  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -7.281 -10.258 -11.162  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -5.811 -10.326 -11.545  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -5.221 -11.403 -11.595  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -5.174  -9.220 -11.934  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -6.214  -7.827  -9.547  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -7.831  -8.282 -11.121  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -7.589 -11.218 -10.748  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -7.838 -10.359 -12.099  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -5.643  -8.323 -11.885  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -4.171  -9.279 -12.042  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.526  -8.115  -9.049  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -10.826  -8.073  -8.394  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.320  -6.648  -8.174  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.329  -6.511  -7.486  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -10.835  -8.926  -7.128  1.00  0.00           C  
ATOM   1084  CG  ASP A  76      -9.783  -8.512  -6.111  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -9.404  -7.318  -6.060  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76      -9.474  -9.412  -5.292  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -8.729  -7.656  -8.634  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.534  -8.550  -9.061  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -11.828  -9.012  -6.697  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -10.512  -9.910  -7.468  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -10.677  -5.583  -8.654  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -10.958  -4.224  -8.219  1.00  0.00           C  
ATOM   1093  C   GLY A  77     -10.150  -3.734  -7.033  1.00  0.00           C  
ATOM   1094  O   GLY A  77     -10.360  -2.659  -6.483  1.00  0.00           O  
ATOM   1095  H   GLY A  77      -9.871  -5.581  -9.258  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -10.831  -3.464  -8.982  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -12.021  -4.241  -7.982  1.00  0.00           H  
ATOM   1098  N   THR A  78      -9.158  -4.504  -6.576  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -8.189  -4.228  -5.538  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.787  -4.741  -5.840  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.522  -5.591  -6.689  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.573  -4.825  -4.190  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -8.280  -6.206  -4.127  1.00  0.00           O  
ATOM   1104  CG2 THR A  78     -10.040  -4.717  -3.795  1.00  0.00           C  
ATOM   1105  H   THR A  78      -9.066  -5.455  -6.906  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -8.097  -3.140  -5.454  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -7.985  -4.318  -3.424  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.777  -6.617  -4.838  1.00  0.00           H  
ATOM   1109 HG21 THR A  78     -10.089  -5.148  -2.797  1.00  0.00           H  
ATOM   1110 HG22 THR A  78     -10.229  -3.638  -3.706  1.00  0.00           H  
ATOM   1111 HG23 THR A  78     -10.716  -5.263  -4.454  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.807  -4.138  -5.165  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.400  -4.316  -5.462  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.685  -4.597  -4.143  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -3.940  -3.894  -3.172  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.866  -3.035  -6.094  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -4.259  -2.880  -7.537  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -3.241  -2.977  -8.505  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.574  -2.676  -7.973  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.553  -2.707  -9.838  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -5.876  -2.463  -9.322  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -4.847  -2.360 -10.273  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -5.173  -2.382 -11.603  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -6.006  -3.360  -4.560  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -4.206  -5.149  -6.146  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -4.187  -2.079  -5.687  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.778  -3.003  -6.032  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -2.237  -3.092  -8.125  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -6.293  -2.508  -7.181  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -2.708  -2.638 -10.511  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -6.864  -2.102  -9.576  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -6.083  -2.228 -11.852  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -2.909  -5.675  -4.009  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -2.189  -6.047  -2.808  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.816  -5.400  -2.825  1.00  0.00           C  
ATOM   1136  O   GLY A  80      -0.198  -5.182  -3.861  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -2.713  -6.091  -4.914  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.717  -5.717  -1.908  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -1.900  -7.092  -2.767  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.424  -5.116  -1.581  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.782  -4.382  -1.247  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.633  -5.042  -0.173  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.046  -5.366   0.850  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       0.499  -2.941  -0.815  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       1.692  -2.012  -0.958  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81      -0.500  -2.083  -1.581  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -1.025  -5.436  -0.828  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.432  -4.221  -2.106  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.010  -2.969   0.161  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.327  -2.323  -0.126  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.190  -2.101  -1.926  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       1.390  -0.968  -0.875  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81      -0.652  -1.189  -0.981  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81      -0.103  -1.900  -2.573  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81      -1.499  -2.519  -1.527  1.00  0.00           H  
ATOM   1156  N   VAL A  82       2.950  -5.159  -0.324  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       3.805  -5.957   0.547  1.00  0.00           C  
ATOM   1158  C   VAL A  82       5.083  -5.207   0.862  1.00  0.00           C  
ATOM   1159  O   VAL A  82       5.657  -4.572  -0.021  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       4.098  -7.296  -0.132  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       4.911  -7.219  -1.421  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       4.810  -8.133   0.923  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.364  -4.841  -1.192  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.233  -6.154   1.456  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       3.164  -7.815  -0.326  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       4.877  -8.134  -2.017  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       4.557  -6.370  -1.998  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       5.972  -7.090  -1.198  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       4.774  -9.195   0.669  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       5.864  -7.855   0.976  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       4.310  -8.101   1.893  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.572  -5.065   2.095  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       6.835  -4.400   2.361  1.00  0.00           C  
ATOM   1174  C   TYR A  83       7.373  -4.751   3.742  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.572  -4.975   4.638  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       6.821  -2.881   2.221  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       6.070  -2.033   3.217  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       4.700  -2.336   3.254  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       6.600  -0.876   3.786  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       3.913  -1.438   3.983  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       5.753   0.005   4.475  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       4.387  -0.286   4.638  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       3.660   0.613   5.362  1.00  0.00           O  
ATOM   1184  H   TYR A  83       5.022  -5.427   2.862  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       7.454  -4.861   1.593  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       7.862  -2.555   2.263  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       6.393  -2.607   1.255  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       4.329  -3.121   2.616  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       7.638  -0.577   3.657  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       2.837  -1.555   3.975  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       6.155   0.958   4.791  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       2.748   0.339   5.366  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.698  -4.732   3.949  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       9.484  -5.151   5.086  1.00  0.00           C  
ATOM   1195  C   ASP A  84      10.225  -3.978   5.703  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.503  -3.009   4.991  1.00  0.00           O  
ATOM   1197  CB  ASP A  84      10.408  -6.353   4.892  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      11.318  -6.291   3.683  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      12.071  -7.273   3.521  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.168  -5.323   2.890  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       9.288  -4.392   3.192  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.783  -5.409   5.875  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.938  -6.471   5.832  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       9.805  -7.265   4.926  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.488  -4.065   7.014  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      11.009  -3.015   7.853  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.201  -3.315   8.751  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.147  -4.027   9.749  1.00  0.00           O  
ATOM   1209  CB  ALA A  85       9.848  -2.278   8.511  1.00  0.00           C  
ATOM   1210  H   ALA A  85      10.065  -4.824   7.525  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      11.370  -2.199   7.225  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85      10.322  -1.347   8.849  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85       9.041  -2.113   7.796  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85       9.502  -2.836   9.376  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.411  -2.865   8.439  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      14.623  -3.199   9.162  1.00  0.00           C  
ATOM   1217  C   PRO A  86      14.961  -2.186  10.242  1.00  0.00           C  
ATOM   1218  O   PRO A  86      16.145  -2.033  10.549  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      15.682  -3.420   8.081  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      15.234  -2.375   7.063  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      13.714  -2.302   7.142  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.502  -4.105   9.767  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      16.716  -3.295   8.387  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      15.497  -4.330   7.513  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      15.754  -1.411   7.115  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      15.528  -2.796   6.104  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      13.325  -1.288   7.031  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.358  -2.843   6.263  1.00  0.00           H  
ATOM   1229  N   VAL A  87      13.971  -1.458  10.748  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.147  -0.442  11.770  1.00  0.00           C  
ATOM   1231  C   VAL A  87      13.086  -0.361  12.859  1.00  0.00           C  
ATOM   1232  O   VAL A  87      11.892  -0.391  12.578  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      14.192   0.916  11.081  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      15.590   1.198  10.535  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      13.100   1.018  10.023  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.028  -1.652  10.445  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      15.108  -0.684  12.221  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      13.834   1.700  11.747  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      15.831   0.597   9.662  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      15.586   2.245  10.228  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      16.367   0.963  11.264  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      12.138   0.751  10.461  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      13.043   1.991   9.543  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      13.343   0.400   9.165  1.00  0.00           H  
ATOM   1245  N   GLU A  88      13.570  -0.239  14.101  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      12.913   0.565  15.112  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.752   1.989  14.609  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.705   2.761  14.651  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.493   0.374  16.510  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.595   1.133  17.483  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      13.194   0.895  18.860  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      14.015   1.743  19.257  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      12.872  -0.043  19.622  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      14.545  -0.494  14.221  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      11.887   0.228  15.223  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      13.576  -0.685  16.775  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      14.490   0.813  16.493  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      12.654   2.209  17.339  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      11.562   0.792  17.425  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.537   2.398  14.219  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      11.204   3.741  13.784  1.00  0.00           C  
ATOM   1262  C   GLY A  89       9.888   3.753  13.021  1.00  0.00           C  
ATOM   1263  O   GLY A  89       8.975   3.051  13.439  1.00  0.00           O  
ATOM   1264  H   GLY A  89      10.786   1.729  14.127  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.144   4.454  14.607  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      11.971   4.002  13.062  1.00  0.00           H  
ATOM   1267  N   ASN A  90       9.793   4.530  11.943  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.542   4.778  11.245  1.00  0.00           C  
ATOM   1269  C   ASN A  90       8.897   4.842   9.765  1.00  0.00           C  
ATOM   1270  O   ASN A  90       9.821   5.537   9.359  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       7.878   6.094  11.660  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       7.423   6.196  13.105  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       6.785   5.289  13.635  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       7.558   7.358  13.746  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.594   5.106  11.718  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       7.830   3.985  11.451  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       8.628   6.876  11.576  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       7.018   6.300  11.019  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       8.069   8.158  13.390  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       7.022   7.472  14.598  1.00  0.00           H  
ATOM   1281  N   TYR A  91       7.999   4.196   9.020  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       7.828   4.529   7.622  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.789   5.614   7.389  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.752   5.618   8.056  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       7.506   3.308   6.763  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       8.678   2.379   6.555  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91       9.826   2.878   5.935  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91       8.353   1.015   6.547  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      10.838   1.989   5.548  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91       9.351   0.164   6.059  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      10.626   0.604   5.644  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      11.553  -0.291   5.182  1.00  0.00           O  
ATOM   1293  H   TYR A  91       7.194   3.779   9.471  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       8.773   4.979   7.324  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       6.643   2.779   7.172  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       7.212   3.644   5.764  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91      10.018   3.938   5.904  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       7.369   0.703   6.860  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      11.677   2.415   5.018  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91       9.195  -0.901   5.981  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      11.226  -1.185   5.332  1.00  0.00           H  
ATOM   1302  N   ASN A  92       7.117   6.393   6.357  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       6.275   7.415   5.785  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.830   7.070   4.375  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.668   6.850   3.509  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       6.912   8.811   5.763  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       5.886   9.804   5.240  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       5.898  10.140   4.049  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       4.925  10.274   6.038  1.00  0.00           N  
ATOM   1310  H   ASN A  92       8.077   6.292   6.049  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       5.397   7.378   6.431  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       7.184   9.223   6.736  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.721   8.751   5.034  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       4.925   9.966   7.000  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.333  11.019   5.710  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.512   6.924   4.255  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       3.906   6.359   3.065  1.00  0.00           C  
ATOM   1318  C   VAL A  93       3.098   7.374   2.266  1.00  0.00           C  
ATOM   1319  O   VAL A  93       2.162   8.049   2.689  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       2.988   5.189   3.454  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.438   4.542   2.189  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       3.705   4.065   4.190  1.00  0.00           C  
ATOM   1323  H   VAL A  93       3.984   7.118   5.093  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.694   5.931   2.448  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       2.200   5.517   4.134  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       3.318   4.194   1.643  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       1.810   3.662   2.386  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       1.812   5.192   1.577  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       4.347   3.432   3.573  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       4.311   4.269   5.068  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       2.918   3.469   4.644  1.00  0.00           H  
ATOM   1332  N   ASN A  94       3.372   7.388   0.958  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       2.717   8.185  -0.054  1.00  0.00           C  
ATOM   1334  C   ASN A  94       2.329   7.339  -1.259  1.00  0.00           C  
ATOM   1335  O   ASN A  94       3.146   6.576  -1.765  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.636   9.349  -0.420  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       2.873  10.520  -1.018  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       1.679  10.503  -1.291  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       3.462  11.723  -1.053  1.00  0.00           N  
ATOM   1340  H   ASN A  94       4.314   7.097   0.731  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       1.819   8.522   0.469  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       4.225   9.696   0.434  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       4.444   9.129  -1.120  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       4.378  11.721  -0.627  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       2.883  12.530  -1.202  1.00  0.00           H  
ATOM   1346  N   VAL A  95       1.079   7.490  -1.692  1.00  0.00           N  
ATOM   1347  CA  VAL A  95       0.545   6.654  -2.759  1.00  0.00           C  
ATOM   1348  C   VAL A  95       0.133   7.454  -3.979  1.00  0.00           C  
ATOM   1349  O   VAL A  95      -0.534   8.473  -3.818  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -0.675   5.957  -2.171  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -1.550   5.184  -3.142  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95      -0.150   4.954  -1.145  1.00  0.00           C  
ATOM   1353  H   VAL A  95       0.519   8.232  -1.308  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       1.254   5.912  -3.133  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.333   6.725  -1.756  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -2.398   4.649  -2.709  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -1.999   5.875  -3.868  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -0.987   4.557  -3.840  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95      -1.004   4.427  -0.710  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95       0.552   4.315  -1.678  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95       0.418   5.422  -0.348  1.00  0.00           H  
ATOM   1362  N   THR A  96       0.584   7.047  -5.178  1.00  0.00           N  
ATOM   1363  CA  THR A  96       0.354   7.862  -6.346  1.00  0.00           C  
ATOM   1364  C   THR A  96      -0.015   7.085  -7.590  1.00  0.00           C  
ATOM   1365  O   THR A  96       0.302   5.900  -7.710  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.566   8.733  -6.678  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.680   7.966  -7.074  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       2.130   9.756  -5.690  1.00  0.00           C  
ATOM   1369  H   THR A  96       1.131   6.203  -5.209  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.426   8.604  -6.157  1.00  0.00           H  
ATOM   1371  HB  THR A  96       1.332   9.231  -7.607  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       3.127   7.696  -6.264  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       1.538  10.673  -5.772  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       2.161   9.428  -4.647  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       3.136  10.088  -5.950  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -0.751   7.749  -8.487  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -1.816   7.135  -9.253  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -1.480   7.439 -10.715  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -1.569   8.622 -11.045  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -3.069   7.847  -8.763  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -3.809   6.957  -7.761  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -3.194   6.895  -6.366  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -5.294   7.305  -7.654  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -0.929   8.694  -8.173  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -1.800   6.050  -9.127  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -2.978   8.858  -8.392  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -3.743   7.851  -9.620  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -3.835   5.977  -8.236  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -2.809   7.882  -6.084  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -3.994   6.693  -5.657  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -2.409   6.146  -6.452  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -5.802   6.431  -7.266  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -5.454   8.256  -7.144  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -5.654   7.462  -8.675  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -1.011   6.447 -11.460  1.00  0.00           N  
ATOM   1396  CA  ARG A  98      -0.158   6.780 -12.588  1.00  0.00           C  
ATOM   1397  C   ARG A  98       0.894   7.783 -12.133  1.00  0.00           C  
ATOM   1398  O   ARG A  98       1.287   8.757 -12.771  1.00  0.00           O  
ATOM   1399  CB  ARG A  98      -1.124   7.241 -13.674  1.00  0.00           C  
ATOM   1400  CG  ARG A  98      -0.309   7.453 -14.948  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -1.279   7.364 -16.119  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -1.793   6.035 -16.447  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98      -1.247   5.070 -17.190  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98       0.066   5.098 -17.487  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98      -1.910   3.945 -17.500  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -1.098   5.510 -11.097  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       0.307   5.867 -12.962  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -1.838   6.424 -13.809  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -1.630   8.131 -13.300  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98       0.200   8.416 -14.982  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98       0.384   6.615 -15.073  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98      -2.109   8.048 -15.941  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98      -0.733   7.772 -16.970  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -2.757   5.916 -16.166  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98       0.614   5.930 -17.358  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98       0.554   4.266 -17.776  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -2.912   4.021 -17.512  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98      -1.459   3.312 -18.151  1.00  0.00           H  
ATOM   1419  N   GLY A  99       1.466   7.571 -10.949  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       2.449   8.443 -10.339  1.00  0.00           C  
ATOM   1421  C   GLY A  99       2.008   9.889 -10.116  1.00  0.00           C  
ATOM   1422  O   GLY A  99       2.832  10.716  -9.741  1.00  0.00           O  
ATOM   1423  H   GLY A  99       1.484   6.593 -10.694  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       2.653   8.026  -9.351  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       3.264   8.313 -11.045  1.00  0.00           H  
ATOM   1426  N   ASN A 100       0.706  10.196 -10.211  1.00  0.00           N  
ATOM   1427  CA  ASN A 100       0.291  11.509  -9.759  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -0.226  11.572  -8.328  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -0.650  10.554  -7.783  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -0.925  11.966 -10.545  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -0.560  12.081 -12.030  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100       0.333  12.817 -12.436  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -1.225  11.306 -12.892  1.00  0.00           N  
ATOM   1434  H   ASN A 100       0.092   9.433 -10.463  1.00  0.00           H  
ATOM   1435  HA  ASN A 100       1.067  12.274  -9.844  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -1.742  11.244 -10.509  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -1.275  12.951 -10.250  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -1.862  10.594 -12.573  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -1.086  11.375 -13.882  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -0.209  12.727  -7.656  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -0.590  12.801  -6.264  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -2.096  12.823  -6.092  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -2.921  13.043  -6.982  1.00  0.00           O  
ATOM   1444  CB  PRO A 101       0.108  14.054  -5.733  1.00  0.00           C  
ATOM   1445  CG  PRO A 101       0.132  15.023  -6.919  1.00  0.00           C  
ATOM   1446  CD  PRO A 101       0.412  13.987  -8.002  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -0.140  11.893  -5.865  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -0.219  14.443  -4.776  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101       1.124  13.735  -5.542  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -0.805  15.561  -7.086  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101       0.957  15.721  -6.837  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101       0.055  14.417  -8.947  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101       1.481  13.847  -8.099  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -2.501  12.644  -4.829  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -3.863  12.575  -4.334  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -4.035  13.143  -2.930  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -3.167  13.716  -2.268  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -4.204  11.093  -4.317  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -3.288  10.262  -3.422  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -4.265  10.489  -5.717  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -3.756   8.833  -3.155  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -1.899  12.840  -4.039  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -4.367  13.282  -4.997  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -5.238  11.058  -3.964  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -2.272  10.166  -3.815  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -3.277  10.737  -2.447  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -4.747  11.137  -6.452  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -3.236  10.345  -6.039  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -4.764   9.515  -5.767  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -4.740   8.777  -2.705  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -3.841   8.214  -4.053  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -3.064   8.362  -2.462  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -5.249  13.071  -2.381  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -5.632  13.616  -1.098  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -5.299  12.644   0.028  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -5.039  11.467  -0.221  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -7.089  14.052  -1.230  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -7.936  12.789  -1.293  1.00  0.00           C  
ATOM   1479  CD  LYS A 103      -9.380  13.128  -1.647  1.00  0.00           C  
ATOM   1480  CE  LYS A 103     -10.165  13.594  -0.422  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103     -11.514  14.106  -0.727  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -5.931  12.472  -2.812  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -5.112  14.553  -0.896  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -7.434  14.566  -0.340  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -7.202  14.654  -2.136  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -7.561  12.153  -2.097  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -7.902  12.193  -0.382  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103      -9.316  13.965  -2.341  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103      -9.918  12.259  -2.018  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103     -10.202  12.754   0.277  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103      -9.575  14.289   0.163  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103     -12.047  13.415  -1.234  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103     -12.190  14.381  -0.029  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103     -11.461  14.908  -1.325  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -5.367  13.068   1.293  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -5.159  12.187   2.420  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -3.834  11.423   2.393  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -3.760  10.360   3.006  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -6.351  11.278   2.702  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -7.759  11.844   2.772  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -8.707  11.579   2.040  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -7.985  12.633   3.834  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -5.468  14.067   1.400  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -5.053  12.868   3.263  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -6.326  10.577   1.875  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -6.110  10.842   3.678  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -7.260  12.762   4.518  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -8.897  13.041   3.932  1.00  0.00           H  
ATOM   1509  N   MET A 105      -2.791  11.988   1.788  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -1.455  11.411   1.713  1.00  0.00           C  
ATOM   1511  C   MET A 105      -0.377  12.474   1.820  1.00  0.00           C  
ATOM   1512  O   MET A 105      -0.727  13.567   1.386  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.386  10.691   0.372  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -1.976   9.289   0.416  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -0.990   8.183   1.443  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -2.030   6.760   1.847  1.00  0.00           C  
ATOM   1517  H   MET A 105      -2.895  12.815   1.226  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -1.460  10.649   2.488  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -1.789  11.306  -0.440  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -0.314  10.664   0.173  1.00  0.00           H  
ATOM   1521  HG2 MET A 105      -3.000   9.459   0.765  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -1.983   8.853  -0.584  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -2.721   6.485   1.046  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -1.370   5.943   2.156  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -2.506   6.940   2.811  1.00  0.00           H  
ATOM   1526  N   PRO A 106       0.838  12.253   2.335  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       1.391  11.039   2.892  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.754  10.643   4.226  1.00  0.00           C  
ATOM   1529  O   PRO A 106      -0.008  11.414   4.789  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       2.882  11.302   3.009  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       2.974  12.819   3.149  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       1.810  13.326   2.298  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       1.323  10.181   2.223  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       3.411  10.789   3.819  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       3.324  10.971   2.071  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       2.757  13.081   4.187  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       3.932  13.259   2.884  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       1.265  14.202   2.641  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       2.202  13.504   1.301  1.00  0.00           H  
ATOM   1540  N   ILE A 107       1.127   9.495   4.789  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.746   9.122   6.141  1.00  0.00           C  
ATOM   1542  C   ILE A 107       1.948   8.371   6.684  1.00  0.00           C  
ATOM   1543  O   ILE A 107       2.872   7.981   5.977  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.513   8.277   6.204  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.397   6.882   5.594  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -1.800   8.908   5.664  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107      -1.426   5.894   6.116  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.722   8.938   4.198  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.695  10.044   6.728  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -0.753   8.193   7.272  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -0.518   6.886   4.515  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107       0.620   6.482   5.624  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -2.621   8.221   5.872  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -2.009   9.869   6.130  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -1.746   8.952   4.577  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107      -1.906   6.297   7.011  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -2.186   5.607   5.383  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107      -0.957   4.948   6.406  1.00  0.00           H  
ATOM   1559  N   ASP A 108       1.898   7.810   7.905  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       3.005   7.193   8.609  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.616   5.864   9.247  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.505   5.684   9.722  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       3.534   8.206   9.618  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       3.898   9.559   9.010  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       5.115   9.720   8.768  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       3.002  10.397   8.793  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       1.049   7.828   8.448  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       3.799   6.920   7.901  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       2.861   8.319  10.464  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       4.486   7.822   9.990  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.601   4.967   9.317  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.346   3.611   9.732  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.569   3.197  10.544  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.709   3.450  10.153  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       3.220   2.603   8.589  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       2.988   1.180   9.082  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       2.084   2.978   7.653  1.00  0.00           C  
ATOM   1578  H   VAL A 109       4.530   5.171   8.953  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.410   3.492  10.281  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       4.194   2.687   8.104  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       2.905   0.457   8.269  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       3.928   0.918   9.586  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       2.118   1.119   9.740  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       2.089   4.038   7.379  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       2.367   2.354   6.803  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       1.151   2.636   8.106  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.247   2.685  11.735  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.192   2.267  12.744  1.00  0.00           C  
ATOM   1589  C   LYS A 110       5.940   0.998  12.344  1.00  0.00           C  
ATOM   1590  O   LYS A 110       5.374  -0.013  11.937  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       4.535   2.132  14.118  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       5.551   2.080  15.252  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       4.752   2.068  16.556  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       5.754   2.506  17.619  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       5.010   2.610  18.884  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.298   2.598  12.062  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       5.950   3.032  12.912  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       3.862   2.977  14.290  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       3.942   1.226  14.171  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       6.248   1.238  15.207  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       6.197   2.950  15.160  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       3.904   2.742  16.606  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       4.342   1.061  16.679  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       6.525   1.753  17.762  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       6.088   3.493  17.299  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       4.586   1.728  19.118  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       5.707   2.705  19.603  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       4.450   3.452  18.936  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.257   1.048  12.506  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       8.184  -0.017  12.164  1.00  0.00           C  
ATOM   1611  C   CYS A 111       8.809  -0.577  13.436  1.00  0.00           C  
ATOM   1612  O   CYS A 111       9.384   0.176  14.224  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       9.345   0.511  11.327  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       8.924   1.175   9.692  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.589   1.953  12.810  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       7.725  -0.749  11.493  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111       9.849   1.259  11.939  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111      10.092  -0.257  11.174  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       7.833   1.925   9.910  1.00  0.00           H  
ATOM   1620  N   ILE A 112       8.766  -1.887  13.681  1.00  0.00           N  
ATOM   1621  CA  ILE A 112       9.778  -2.453  14.548  1.00  0.00           C  
ATOM   1622  C   ILE A 112      10.294  -3.741  13.927  1.00  0.00           C  
ATOM   1623  O   ILE A 112       9.503  -4.614  13.575  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       9.236  -2.658  15.955  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112      10.022  -3.394  17.039  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112       7.948  -3.465  16.040  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112      11.425  -2.831  17.233  1.00  0.00           C  
ATOM   1628  H   ILE A 112       8.309  -2.436  12.956  1.00  0.00           H  
ATOM   1629  HA  ILE A 112      10.673  -1.845  14.685  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       8.936  -1.657  16.262  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112       9.478  -3.505  17.979  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112      10.133  -4.382  16.600  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112       8.162  -4.522  15.853  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112       7.370  -3.437  16.963  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112       7.252  -3.155  15.259  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112      12.071  -2.960  16.358  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112      11.327  -1.756  17.335  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112      11.864  -3.157  18.175  1.00  0.00           H  
ATOM   1639  N   GLU A 113      11.623  -3.874  13.879  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      12.453  -4.774  13.091  1.00  0.00           C  
ATOM   1641  C   GLU A 113      12.413  -6.220  13.557  1.00  0.00           C  
ATOM   1642  O   GLU A 113      13.404  -6.903  13.781  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      13.843  -4.154  13.077  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      14.492  -3.937  14.432  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      15.745  -3.069  14.311  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      16.844  -3.654  14.337  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      15.711  -1.830  14.169  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      12.172  -3.102  14.235  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      12.206  -4.752  12.031  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      14.542  -4.752  12.483  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      13.682  -3.179  12.601  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      13.752  -3.445  15.075  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      14.731  -4.907  14.851  1.00  0.00           H  
ATOM   1654  N   GLY A 114      11.209  -6.783  13.635  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      10.885  -8.154  13.975  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.074  -9.171  12.862  1.00  0.00           C  
ATOM   1657  H   GLY A 114      10.452  -6.143  13.447  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      11.498  -8.539  14.796  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114       9.827  -8.212  14.226  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -20.605  -7.765  -9.499  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.175  -7.471  -9.404  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.276  -8.645  -9.789  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.268  -9.680  -9.114  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.845  -6.980  -8.002  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.416  -6.447  -7.921  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.869  -5.396  -9.294  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.066  -5.479  -9.199  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.810  -7.747 -10.485  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.798  -8.713  -9.213  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.208  -7.141  -8.975  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.960  -6.657 -10.095  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.518  -6.159  -7.720  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.082  -7.722  -7.241  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.282  -5.951  -6.952  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.795  -7.330  -7.918  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.515  -5.257 -10.118  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.751  -4.756  -8.452  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.830  -6.496  -8.867  1.00  0.00           H  
ATOM     20  N   HIS A   2     -17.496  -8.397 -10.839  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -16.470  -9.296 -11.311  1.00  0.00           C  
ATOM     22  C   HIS A   2     -15.480  -8.610 -12.239  1.00  0.00           C  
ATOM     23  O   HIS A   2     -15.835  -7.709 -13.003  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -17.226 -10.433 -12.008  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -16.235 -11.407 -12.586  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -15.971 -11.607 -13.932  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -15.358 -12.098 -11.791  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -14.886 -12.377 -13.944  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -14.491 -12.694 -12.703  1.00  0.00           N  
ATOM     30  H   HIS A   2     -17.424  -7.436 -11.139  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -15.900  -9.616 -10.443  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -17.917 -10.954 -11.339  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -17.825  -9.996 -12.809  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -16.519 -11.321 -14.731  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -15.352 -12.194 -10.716  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -14.464 -12.799 -14.844  1.00  0.00           H  
ATOM     37  N   HIS A   3     -14.180  -8.917 -12.133  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.029  -8.281 -12.745  1.00  0.00           C  
ATOM     39  C   HIS A   3     -12.659  -8.919 -14.073  1.00  0.00           C  
ATOM     40  O   HIS A   3     -12.105 -10.023 -14.067  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.046  -8.262 -11.590  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -10.787  -7.523 -11.933  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -10.300  -6.349 -11.374  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -9.849  -7.970 -12.841  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -9.083  -6.116 -11.879  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -8.778  -7.073 -12.747  1.00  0.00           N  
ATOM     47  H   HIS A   3     -14.027  -9.576 -11.389  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -13.340  -7.253 -12.985  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -12.554  -7.749 -10.769  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -11.792  -9.254 -11.222  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -10.630  -5.886 -10.543  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -9.879  -8.945 -13.300  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.418  -5.346 -11.512  1.00  0.00           H  
ATOM     54  N   HIS A   4     -13.004  -8.367 -15.235  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -12.671  -8.894 -16.539  1.00  0.00           C  
ATOM     56  C   HIS A   4     -12.458  -7.795 -17.581  1.00  0.00           C  
ATOM     57  O   HIS A   4     -13.073  -6.732 -17.541  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -13.731  -9.889 -16.995  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -13.406 -10.687 -18.238  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -13.637 -10.299 -19.545  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -12.868 -11.949 -18.297  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -13.405 -11.326 -20.386  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -12.840 -12.289 -19.655  1.00  0.00           N  
ATOM     64  H   HIS A   4     -13.228  -7.379 -15.251  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -11.761  -9.487 -16.422  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -13.895 -10.629 -16.218  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -14.651  -9.338 -17.217  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -14.155  -9.476 -19.809  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -12.578 -12.593 -17.490  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -13.515 -11.391 -21.455  1.00  0.00           H  
ATOM     71  N   HIS A   5     -11.597  -8.122 -18.549  1.00  0.00           N  
ATOM     72  CA  HIS A   5     -11.322  -7.208 -19.641  1.00  0.00           C  
ATOM     73  C   HIS A   5     -12.228  -7.402 -20.838  1.00  0.00           C  
ATOM     74  O   HIS A   5     -12.256  -8.538 -21.312  1.00  0.00           O  
ATOM     75  CB  HIS A   5      -9.839  -7.248 -19.983  1.00  0.00           C  
ATOM     76  CG  HIS A   5      -8.890  -6.679 -18.961  1.00  0.00           C  
ATOM     77  ND1 HIS A   5      -8.438  -5.378 -18.879  1.00  0.00           N  
ATOM     78  CD2 HIS A   5      -8.002  -7.460 -18.250  1.00  0.00           C  
ATOM     79  CE1 HIS A   5      -7.426  -5.366 -18.003  1.00  0.00           C  
ATOM     80  NE2 HIS A   5      -7.088  -6.605 -17.624  1.00  0.00           N  
ATOM     81  H   HIS A   5     -11.189  -9.045 -18.541  1.00  0.00           H  
ATOM     82  HA  HIS A   5     -11.590  -6.211 -19.301  1.00  0.00           H  
ATOM     83  HB2 HIS A   5      -9.615  -8.288 -20.251  1.00  0.00           H  
ATOM     84  HB3 HIS A   5      -9.683  -6.593 -20.835  1.00  0.00           H  
ATOM     85  HD1 HIS A   5      -8.805  -4.668 -19.502  1.00  0.00           H  
ATOM     86  HD2 HIS A   5      -8.005  -8.530 -18.136  1.00  0.00           H  
ATOM     87  HE1 HIS A   5      -6.709  -4.573 -17.834  1.00  0.00           H  
ATOM     88  N   HIS A   6     -12.897  -6.339 -21.292  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -13.853  -6.277 -22.382  1.00  0.00           C  
ATOM     90  C   HIS A   6     -13.419  -5.317 -23.478  1.00  0.00           C  
ATOM     91  O   HIS A   6     -13.794  -5.442 -24.631  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -15.169  -5.870 -21.732  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -15.573  -6.817 -20.633  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -15.721  -6.558 -19.279  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -15.961  -8.121 -20.846  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -16.081  -7.722 -18.704  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -16.262  -8.680 -19.609  1.00  0.00           N  
ATOM     98  H   HIS A   6     -12.674  -5.451 -20.880  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -14.027  -7.233 -22.876  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -14.971  -4.882 -21.305  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -15.831  -5.855 -22.597  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -15.452  -5.697 -18.814  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -15.985  -8.685 -21.773  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -16.254  -7.888 -17.649  1.00  0.00           H  
ATOM    105  N   HIS A   7     -12.621  -4.293 -23.141  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -12.455  -3.129 -23.978  1.00  0.00           C  
ATOM    107  C   HIS A   7     -11.039  -2.598 -23.973  1.00  0.00           C  
ATOM    108  O   HIS A   7     -10.263  -2.713 -23.021  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -13.316  -1.991 -23.440  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -14.794  -2.309 -23.489  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -15.632  -2.336 -22.388  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -15.522  -2.603 -24.614  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -16.801  -2.784 -22.869  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -16.829  -2.877 -24.202  1.00  0.00           N  
ATOM    115  H   HIS A   7     -12.219  -4.188 -22.214  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -12.848  -3.425 -24.958  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -13.043  -1.657 -22.441  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -13.169  -1.117 -24.067  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -15.407  -2.290 -21.407  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -15.202  -2.592 -25.641  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -17.669  -2.938 -22.250  1.00  0.00           H  
ATOM    122  N   ALA A   8     -10.669  -1.807 -24.979  1.00  0.00           N  
ATOM    123  CA  ALA A   8      -9.337  -1.229 -25.057  1.00  0.00           C  
ATOM    124  C   ALA A   8      -9.026  -0.038 -24.165  1.00  0.00           C  
ATOM    125  O   ALA A   8      -7.830   0.111 -23.911  1.00  0.00           O  
ATOM    126  CB  ALA A   8      -9.176  -0.875 -26.531  1.00  0.00           C  
ATOM    127  H   ALA A   8     -11.308  -1.589 -25.741  1.00  0.00           H  
ATOM    128  HA  ALA A   8      -8.778  -2.127 -24.815  1.00  0.00           H  
ATOM    129  HB1 ALA A   8      -9.474  -1.708 -27.167  1.00  0.00           H  
ATOM    130  HB2 ALA A   8      -9.765   0.010 -26.799  1.00  0.00           H  
ATOM    131  HB3 ALA A   8      -8.184  -0.541 -26.846  1.00  0.00           H  
ATOM    132  N   SER A   9     -10.065   0.686 -23.730  1.00  0.00           N  
ATOM    133  CA  SER A   9     -10.012   1.728 -22.728  1.00  0.00           C  
ATOM    134  C   SER A   9     -10.661   1.429 -21.384  1.00  0.00           C  
ATOM    135  O   SER A   9     -11.544   0.580 -21.344  1.00  0.00           O  
ATOM    136  CB  SER A   9     -10.732   2.969 -23.255  1.00  0.00           C  
ATOM    137  OG  SER A   9     -12.076   2.657 -23.542  1.00  0.00           O  
ATOM    138  H   SER A   9     -10.964   0.357 -24.050  1.00  0.00           H  
ATOM    139  HA  SER A   9      -9.034   2.148 -22.511  1.00  0.00           H  
ATOM    140  HB2 SER A   9     -10.707   3.693 -22.453  1.00  0.00           H  
ATOM    141  HB3 SER A   9     -10.269   3.320 -24.178  1.00  0.00           H  
ATOM    142  HG  SER A   9     -12.619   3.345 -23.926  1.00  0.00           H  
ATOM    143  N   LYS A  10     -10.117   1.978 -20.292  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -10.623   1.952 -18.928  1.00  0.00           C  
ATOM    145  C   LYS A  10     -10.759   3.347 -18.323  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.045   4.204 -18.840  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.498   1.231 -18.192  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.209  -0.208 -18.604  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -8.180  -0.978 -17.777  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -6.776  -0.616 -18.243  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -5.885  -0.596 -17.071  1.00  0.00           N1+
ATOM    152  H   LYS A  10      -9.393   2.649 -20.482  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.564   1.403 -18.865  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.611   1.852 -18.308  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.771   1.218 -17.140  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.098  -0.840 -18.537  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.036  -0.186 -19.679  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.133  -0.753 -16.712  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -8.270  -2.037 -17.977  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -6.404  -1.302 -19.003  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -6.807   0.408 -18.613  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -4.966  -0.213 -17.256  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -6.248  -0.064 -16.282  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -5.681  -1.531 -16.774  1.00  0.00           H  
ATOM    165  N   PRO A  11     -11.698   3.491 -17.391  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -11.660   4.679 -16.556  1.00  0.00           C  
ATOM    167  C   PRO A  11     -10.497   4.639 -15.580  1.00  0.00           C  
ATOM    168  O   PRO A  11     -10.021   3.584 -15.166  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -13.015   4.710 -15.848  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -13.223   3.231 -15.537  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -12.756   2.642 -16.874  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -11.443   5.570 -17.150  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -13.056   5.331 -14.954  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -13.744   5.034 -16.590  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -12.787   2.829 -14.631  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -14.310   3.141 -15.491  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -12.458   1.612 -16.688  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -13.590   2.685 -17.575  1.00  0.00           H  
ATOM    179  N   ALA A  12     -10.017   5.835 -15.238  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -8.980   6.115 -14.271  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.475   6.144 -12.835  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.485   6.807 -12.618  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.164   7.344 -14.656  1.00  0.00           C  
ATOM    184  H   ALA A  12     -10.550   6.644 -15.524  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -8.188   5.362 -14.292  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -7.375   7.418 -13.906  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -7.766   7.328 -15.669  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.914   8.126 -14.471  1.00  0.00           H  
ATOM    189  N   PRO A  13      -8.843   5.530 -11.827  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -9.153   5.625 -10.421  1.00  0.00           C  
ATOM    191  C   PRO A  13      -8.951   7.046  -9.901  1.00  0.00           C  
ATOM    192  O   PRO A  13      -8.106   7.710 -10.488  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -8.179   4.666  -9.757  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.636   3.743 -10.849  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.703   4.676 -12.055  1.00  0.00           C  
ATOM    196  HA  PRO A  13     -10.198   5.338 -10.273  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -7.367   5.308  -9.408  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -8.646   4.042  -8.991  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -6.590   3.521 -10.673  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -8.352   2.950 -11.055  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -6.792   5.276 -12.177  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -7.869   3.981 -12.879  1.00  0.00           H  
ATOM    203  N   SER A  14      -9.569   7.425  -8.786  1.00  0.00           N  
ATOM    204  CA  SER A  14      -9.749   8.795  -8.354  1.00  0.00           C  
ATOM    205  C   SER A  14      -9.457   8.962  -6.875  1.00  0.00           C  
ATOM    206  O   SER A  14      -9.339   7.951  -6.180  1.00  0.00           O  
ATOM    207  CB  SER A  14     -11.097   9.439  -8.670  1.00  0.00           C  
ATOM    208  OG  SER A  14     -11.492   9.030  -9.967  1.00  0.00           O  
ATOM    209  H   SER A  14     -10.226   6.759  -8.393  1.00  0.00           H  
ATOM    210  HA  SER A  14      -9.008   9.363  -8.911  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -11.852   9.094  -7.965  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -11.131  10.527  -8.589  1.00  0.00           H  
ATOM    213  HG  SER A  14     -12.020   8.229  -9.874  1.00  0.00           H  
ATOM    214  N   ALA A  15      -9.099  10.156  -6.391  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -8.650  10.426  -5.043  1.00  0.00           C  
ATOM    216  C   ALA A  15      -9.710  10.446  -3.946  1.00  0.00           C  
ATOM    217  O   ALA A  15      -9.519  10.030  -2.804  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -7.940  11.770  -5.031  1.00  0.00           C  
ATOM    219  H   ALA A  15      -8.762  10.772  -7.117  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -7.974   9.636  -4.706  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -7.071  11.645  -5.674  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -8.477  12.638  -5.431  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -7.596  12.082  -4.035  1.00  0.00           H  
ATOM    224  N   GLU A  16     -10.951  10.878  -4.179  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -12.154  10.498  -3.484  1.00  0.00           C  
ATOM    226  C   GLU A  16     -12.501   9.011  -3.473  1.00  0.00           C  
ATOM    227  O   GLU A  16     -13.339   8.630  -2.655  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -13.317  11.237  -4.128  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -13.279  12.709  -3.704  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -14.366  13.660  -4.186  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -15.145  13.353  -5.122  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -14.517  14.697  -3.513  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -11.090  11.366  -5.051  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -12.093  10.963  -2.496  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -13.160  11.193  -5.210  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -14.283  10.789  -3.913  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -13.334  12.864  -2.635  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -12.350  13.139  -4.071  1.00  0.00           H  
ATOM    239  N   HIS A  17     -11.843   8.237  -4.340  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -12.311   6.940  -4.770  1.00  0.00           C  
ATOM    241  C   HIS A  17     -11.244   5.854  -4.791  1.00  0.00           C  
ATOM    242  O   HIS A  17     -11.428   4.735  -5.272  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -13.012   7.061  -6.117  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -14.284   7.873  -6.057  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -15.308   7.838  -5.135  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -14.582   8.871  -6.958  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -16.190   8.793  -5.448  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -15.802   9.423  -6.569  1.00  0.00           N  
ATOM    249  H   HIS A  17     -11.214   8.639  -5.017  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -13.032   6.564  -4.045  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -12.311   7.533  -6.799  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -13.259   6.060  -6.472  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -15.328   7.251  -4.301  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -14.040   9.113  -7.852  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -17.083   9.020  -4.895  1.00  0.00           H  
ATOM    256  N   SER A  18     -10.123   6.039  -4.090  1.00  0.00           N  
ATOM    257  CA  SER A  18      -9.103   5.032  -3.876  1.00  0.00           C  
ATOM    258  C   SER A  18      -8.656   5.129  -2.432  1.00  0.00           C  
ATOM    259  O   SER A  18      -8.144   6.177  -2.022  1.00  0.00           O  
ATOM    260  CB  SER A  18      -7.944   5.174  -4.863  1.00  0.00           C  
ATOM    261  OG  SER A  18      -7.067   4.067  -4.788  1.00  0.00           O  
ATOM    262  H   SER A  18     -10.076   6.825  -3.469  1.00  0.00           H  
ATOM    263  HA  SER A  18      -9.541   4.035  -3.964  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -8.364   5.074  -5.861  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -7.376   6.068  -4.604  1.00  0.00           H  
ATOM    266  HG  SER A  18      -6.655   4.044  -3.924  1.00  0.00           H  
ATOM    267  N   TYR A  19      -8.811   4.049  -1.660  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -8.637   3.988  -0.217  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.260   2.582   0.244  1.00  0.00           C  
ATOM    270  O   TYR A  19      -8.443   1.706  -0.596  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -9.901   4.429   0.505  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -9.899   5.936   0.578  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.908   6.623  -0.105  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -9.039   6.556   1.484  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -11.032   7.985   0.208  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -9.151   7.937   1.672  1.00  0.00           C  
ATOM    277  CZ  TYR A  19     -10.182   8.693   1.082  1.00  0.00           C  
ATOM    278  OH  TYR A  19     -10.352  10.031   1.302  1.00  0.00           O  
ATOM    279  H   TYR A  19      -9.008   3.166  -2.105  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.803   4.652  -0.007  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -10.761   4.083  -0.067  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -9.883   4.070   1.533  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.619   6.054  -0.686  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.244   5.968   1.927  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -11.797   8.614  -0.221  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.420   8.407   2.312  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -9.594  10.360   1.797  1.00  0.00           H  
ATOM    288  N   ALA A  20      -7.522   2.379   1.326  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.821   1.133   1.572  1.00  0.00           C  
ATOM    290  C   ALA A  20      -6.778   0.602   2.996  1.00  0.00           C  
ATOM    291  O   ALA A  20      -6.971   1.342   3.954  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -5.406   1.221   1.010  1.00  0.00           C  
ATOM    293  H   ALA A  20      -7.111   3.251   1.643  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -7.465   0.426   1.036  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.794   1.902   1.595  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -4.939   0.245   1.055  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -5.515   1.565  -0.021  1.00  0.00           H  
ATOM    298  N   GLU A  21      -6.542  -0.704   3.151  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -6.855  -1.505   4.325  1.00  0.00           C  
ATOM    300  C   GLU A  21      -5.942  -2.710   4.462  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.641  -3.331   3.447  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -8.312  -1.948   4.347  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -8.682  -2.779   3.121  1.00  0.00           C  
ATOM    304  CD  GLU A  21     -10.067  -3.367   3.344  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -10.153  -4.555   3.726  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -11.095  -2.696   3.123  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -6.428  -1.217   2.289  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -6.598  -0.864   5.171  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -8.495  -2.542   5.233  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -8.949  -1.065   4.362  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -8.677  -2.163   2.214  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -8.002  -3.551   2.750  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.481  -3.137   5.635  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -4.530  -4.179   5.956  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.440  -3.813   6.956  1.00  0.00           C  
ATOM    316  O   GLY A  22      -3.200  -2.634   7.220  1.00  0.00           O  
ATOM    317  H   GLY A  22      -5.640  -2.571   6.456  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.076  -5.008   6.426  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.064  -4.747   5.145  1.00  0.00           H  
ATOM    320  N   GLU A  23      -2.834  -4.785   7.633  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -1.889  -4.544   8.704  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.589  -3.829   8.381  1.00  0.00           C  
ATOM    323  O   GLU A  23      -0.113  -3.180   9.309  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -1.654  -5.921   9.327  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -2.896  -6.584   9.909  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -3.382  -5.831  11.133  1.00  0.00           C  
ATOM    327  OE1 GLU A  23      -2.787  -6.082  12.200  1.00  0.00           O  
ATOM    328  OE2 GLU A  23      -4.330  -5.020  11.080  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -2.890  -5.751   7.350  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -2.324  -3.896   9.464  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -1.347  -6.548   8.490  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -0.873  -5.866  10.087  1.00  0.00           H  
ATOM    333  HG2 GLU A  23      -3.540  -6.610   9.034  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -2.713  -7.620  10.211  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.090  -3.758   7.140  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.904  -2.853   6.615  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.540  -1.370   6.570  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.296  -0.578   6.022  1.00  0.00           O  
ATOM    339  H   GLY A  24      -0.712  -4.084   6.417  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.840  -2.931   7.168  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.003  -3.206   5.590  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.589  -0.981   7.168  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.890   0.377   7.577  1.00  0.00           C  
ATOM    344  C   LEU A  25      -0.846   0.479   9.102  1.00  0.00           C  
ATOM    345  O   LEU A  25      -1.035   1.592   9.577  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -2.251   0.772   7.001  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -2.336   0.689   5.479  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -3.777   0.939   5.065  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.551   1.829   4.831  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.303  -1.635   7.453  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -0.119   1.010   7.147  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -3.055   0.126   7.360  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.463   1.813   7.242  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -2.002  -0.285   5.120  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -4.393   0.210   5.589  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -4.216   1.913   5.284  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -3.890   0.825   3.990  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.714   2.706   5.449  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.496   1.562   4.906  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.777   1.944   3.763  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.373  -0.509   9.862  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.444  -0.451  11.304  1.00  0.00           C  
ATOM    363  C   VAL A  26       0.817  -0.971  11.990  1.00  0.00           C  
ATOM    364  O   VAL A  26       1.275  -0.360  12.958  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.608  -1.274  11.852  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -1.675  -1.298  13.375  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -2.914  -0.728  11.298  1.00  0.00           C  
ATOM    368  H   VAL A  26      -0.108  -1.357   9.385  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.404   0.570  11.684  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -1.417  -2.256  11.413  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -2.623  -1.765  13.679  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -0.934  -1.961  13.813  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -1.499  -0.331  13.838  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -2.988  -0.824  10.213  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -3.756  -1.248  11.767  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -3.088   0.306  11.600  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.550  -1.919  11.405  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.843  -2.332  11.910  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.537  -3.121  10.804  1.00  0.00           C  
ATOM    380  O   LYS A  27       2.912  -3.895  10.086  1.00  0.00           O  
ATOM    381  CB  LYS A  27       2.656  -3.191  13.159  1.00  0.00           C  
ATOM    382  CG  LYS A  27       3.981  -3.198  13.908  1.00  0.00           C  
ATOM    383  CD  LYS A  27       3.911  -3.604  15.380  1.00  0.00           C  
ATOM    384  CE  LYS A  27       3.032  -2.637  16.173  1.00  0.00           C  
ATOM    385  NZ  LYS A  27       2.919  -2.979  17.596  1.00  0.00           N1+
ATOM    386  H   LYS A  27       1.223  -2.367  10.569  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.468  -1.446  12.051  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       1.952  -2.586  13.729  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       2.289  -4.194  12.969  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       4.614  -3.941  13.419  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       4.434  -2.201  13.955  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       3.486  -4.601  15.493  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       4.912  -3.590  15.792  1.00  0.00           H  
ATOM    394  HE2 LYS A  27       3.491  -1.657  16.085  1.00  0.00           H  
ATOM    395  HE3 LYS A  27       2.029  -2.583  15.743  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27       2.361  -2.302  18.098  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27       2.478  -3.880  17.557  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27       3.746  -3.122  18.159  1.00  0.00           H  
ATOM    399  N   VAL A  28       4.829  -2.813  10.698  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.701  -3.333   9.663  1.00  0.00           C  
ATOM    401  C   VAL A  28       6.991  -3.837  10.286  1.00  0.00           C  
ATOM    402  O   VAL A  28       7.521  -3.142  11.152  1.00  0.00           O  
ATOM    403  CB  VAL A  28       5.999  -2.255   8.613  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       6.668  -2.928   7.422  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       4.826  -1.468   8.025  1.00  0.00           C  
ATOM    406  H   VAL A  28       5.271  -2.170  11.341  1.00  0.00           H  
ATOM    407  HA  VAL A  28       5.223  -4.198   9.206  1.00  0.00           H  
ATOM    408  HB  VAL A  28       6.678  -1.525   9.050  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       7.755  -2.907   7.535  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       6.421  -3.985   7.357  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       6.413  -2.445   6.482  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       5.184  -0.646   7.414  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       4.086  -2.024   7.449  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       4.211  -0.942   8.746  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.547  -4.992   9.927  1.00  0.00           N  
ATOM    416  CA  PHE A  29       8.564  -5.658  10.718  1.00  0.00           C  
ATOM    417  C   PHE A  29       9.803  -6.011   9.902  1.00  0.00           C  
ATOM    418  O   PHE A  29       9.877  -5.704   8.712  1.00  0.00           O  
ATOM    419  CB  PHE A  29       7.945  -6.903  11.347  1.00  0.00           C  
ATOM    420  CG  PHE A  29       6.705  -6.723  12.178  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       6.892  -6.491  13.543  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       5.435  -6.726  11.575  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       5.734  -6.487  14.342  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       4.315  -6.743  12.408  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       4.472  -6.723  13.796  1.00  0.00           C  
ATOM    426  H   PHE A  29       7.034  -5.479   9.212  1.00  0.00           H  
ATOM    427  HA  PHE A  29       8.951  -4.917  11.420  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       7.679  -7.484  10.459  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       8.647  -7.506  11.927  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       7.873  -6.474  13.986  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.278  -6.722  10.505  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       5.806  -6.364  15.415  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       3.313  -6.662  11.987  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       3.586  -6.821  14.408  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.781  -6.761  10.414  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.962  -7.169   9.683  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.840  -8.471   8.887  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.010  -8.420   7.674  1.00  0.00           O  
ATOM    439  CB  ASP A  30      13.117  -7.138  10.689  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.478  -7.411  10.047  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      15.412  -7.582  10.866  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.599  -7.396   8.808  1.00  0.00           O1-
ATOM    443  H   ASP A  30      10.744  -7.307  11.257  1.00  0.00           H  
ATOM    444  HA  ASP A  30      12.275  -6.360   9.028  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      13.217  -6.156  11.155  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      12.917  -7.860  11.478  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.448  -9.567   9.546  1.00  0.00           N  
ATOM    448  CA  ASN A  31      11.168 -10.854   8.949  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.696 -11.149   8.676  1.00  0.00           C  
ATOM    450  O   ASN A  31       9.388 -12.255   8.239  1.00  0.00           O  
ATOM    451  CB  ASN A  31      11.609 -11.951   9.911  1.00  0.00           C  
ATOM    452  CG  ASN A  31      13.113 -11.895  10.138  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      13.875 -12.296   9.264  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      13.521 -11.309  11.267  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.314  -9.477  10.544  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.743 -10.906   8.033  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.942 -11.739  10.743  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      11.441 -12.939   9.484  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      12.793 -10.922  11.857  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      14.478 -11.097  11.496  1.00  0.00           H  
ATOM    461  N   ALA A  32       8.819 -10.164   8.842  1.00  0.00           N  
ATOM    462  CA  ALA A  32       7.402 -10.228   8.519  1.00  0.00           C  
ATOM    463  C   ALA A  32       6.989  -9.090   7.606  1.00  0.00           C  
ATOM    464  O   ALA A  32       6.420  -8.085   8.041  1.00  0.00           O  
ATOM    465  CB  ALA A  32       6.674 -10.432   9.851  1.00  0.00           C  
ATOM    466  H   ALA A  32       9.135  -9.291   9.233  1.00  0.00           H  
ATOM    467  HA  ALA A  32       7.232 -11.147   7.969  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       7.102 -11.247  10.432  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       6.571  -9.447  10.324  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       5.658 -10.685   9.552  1.00  0.00           H  
ATOM    471  N   PRO A  33       7.249  -9.249   6.310  1.00  0.00           N  
ATOM    472  CA  PRO A  33       6.823  -8.259   5.347  1.00  0.00           C  
ATOM    473  C   PRO A  33       5.313  -8.112   5.326  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.547  -9.076   5.331  1.00  0.00           O  
ATOM    475  CB  PRO A  33       7.464  -8.641   4.026  1.00  0.00           C  
ATOM    476  CG  PRO A  33       8.426  -9.773   4.388  1.00  0.00           C  
ATOM    477  CD  PRO A  33       7.884 -10.388   5.672  1.00  0.00           C  
ATOM    478  HA  PRO A  33       7.180  -7.260   5.608  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       6.761  -9.082   3.329  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       7.973  -7.793   3.569  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       8.404 -10.459   3.543  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       9.437  -9.408   4.549  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       7.082 -11.054   5.344  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       8.753 -10.832   6.149  1.00  0.00           H  
ATOM    485  N   ALA A  34       4.913  -6.854   5.555  1.00  0.00           N  
ATOM    486  CA  ALA A  34       3.568  -6.471   5.909  1.00  0.00           C  
ATOM    487  C   ALA A  34       2.834  -5.860   4.727  1.00  0.00           C  
ATOM    488  O   ALA A  34       3.419  -5.258   3.822  1.00  0.00           O  
ATOM    489  CB  ALA A  34       3.656  -5.461   7.058  1.00  0.00           C  
ATOM    490  H   ALA A  34       5.597  -6.109   5.491  1.00  0.00           H  
ATOM    491  HA  ALA A  34       2.957  -7.321   6.214  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       3.841  -5.950   8.012  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       4.426  -4.774   6.728  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       2.671  -4.989   7.122  1.00  0.00           H  
ATOM    495  N   GLU A  35       1.506  -6.004   4.679  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.644  -5.837   3.532  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.553  -4.933   3.769  1.00  0.00           C  
ATOM    498  O   GLU A  35      -1.114  -4.816   4.853  1.00  0.00           O  
ATOM    499  CB  GLU A  35       0.102  -7.148   2.955  1.00  0.00           C  
ATOM    500  CG  GLU A  35       1.227  -8.000   2.379  1.00  0.00           C  
ATOM    501  CD  GLU A  35       0.700  -9.380   2.024  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      -0.164  -9.507   1.133  1.00  0.00           O  
ATOM    503  OE2 GLU A  35       1.285 -10.410   2.434  1.00  0.00           O1-
ATOM    504  H   GLU A  35       1.115  -6.626   5.379  1.00  0.00           H  
ATOM    505  HA  GLU A  35       1.211  -5.354   2.740  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -0.432  -7.765   3.683  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -0.536  -6.969   2.097  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       1.672  -7.555   1.486  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       2.097  -8.127   3.022  1.00  0.00           H  
ATOM    510  N   PHE A  36      -1.035  -4.330   2.670  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.263  -3.567   2.683  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.779  -3.316   1.272  1.00  0.00           C  
ATOM    513  O   PHE A  36      -2.110  -3.594   0.276  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -2.205  -2.263   3.471  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -1.384  -1.233   2.734  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -2.050  -0.274   1.951  1.00  0.00           C  
ATOM    517  CD2 PHE A  36       0.002  -1.166   2.910  1.00  0.00           C  
ATOM    518  CE1 PHE A  36      -1.316   0.751   1.328  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       0.733  -0.231   2.162  1.00  0.00           C  
ATOM    520  CZ  PHE A  36       0.080   0.755   1.407  1.00  0.00           C  
ATOM    521  H   PHE A  36      -0.567  -4.489   1.794  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -2.928  -4.306   3.131  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -3.214  -1.918   3.670  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.780  -2.404   4.469  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -3.113  -0.316   1.796  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.549  -1.874   3.526  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -1.910   1.511   0.853  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       1.808  -0.289   2.147  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       0.656   1.586   1.019  1.00  0.00           H  
ATOM    530  N   THR A  37      -4.083  -3.030   1.228  1.00  0.00           N  
ATOM    531  CA  THR A  37      -4.910  -3.278   0.058  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.702  -2.031  -0.310  1.00  0.00           C  
ATOM    533  O   THR A  37      -6.505  -1.607   0.521  1.00  0.00           O  
ATOM    534  CB  THR A  37      -5.783  -4.509   0.226  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.053  -5.587   0.763  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -6.470  -5.025  -1.035  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.558  -3.053   2.119  1.00  0.00           H  
ATOM    538  HA  THR A  37      -4.184  -3.410  -0.746  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.503  -4.265   1.011  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -5.352  -5.470   1.669  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -5.753  -4.962  -1.854  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -6.720  -6.080  -0.925  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -7.328  -4.396  -1.287  1.00  0.00           H  
ATOM    544  N   ILE A  38      -5.374  -1.507  -1.491  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.921  -0.349  -2.179  1.00  0.00           C  
ATOM    546  C   ILE A  38      -7.193  -0.759  -2.902  1.00  0.00           C  
ATOM    547  O   ILE A  38      -7.207  -1.371  -3.965  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.969   0.345  -3.145  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.663   0.673  -2.423  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -5.632   1.629  -3.647  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -2.688   1.544  -3.217  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.633  -2.040  -1.913  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -6.149   0.330  -1.356  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -4.830  -0.296  -4.008  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -3.898   1.265  -1.550  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -3.116  -0.165  -1.981  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -5.079   2.098  -4.461  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -6.562   1.409  -4.153  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -5.814   2.334  -2.833  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -2.318   0.941  -4.037  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -3.189   2.408  -3.646  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -1.767   1.771  -2.670  1.00  0.00           H  
ATOM    563  N   PHE A  39      -8.365  -0.489  -2.307  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.667  -0.637  -2.929  1.00  0.00           C  
ATOM    565  C   PHE A  39     -10.002   0.487  -3.903  1.00  0.00           C  
ATOM    566  O   PHE A  39     -10.332   1.590  -3.485  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.667  -1.039  -1.854  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.797  -0.091  -0.684  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.786   0.901  -0.697  1.00  0.00           C  
ATOM    570  CD2 PHE A  39     -10.028  -0.203   0.478  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -12.037   1.716   0.404  1.00  0.00           C  
ATOM    572  CE2 PHE A  39     -10.246   0.651   1.558  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -11.297   1.576   1.579  1.00  0.00           C  
ATOM    574  H   PHE A  39      -8.285   0.255  -1.634  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.564  -1.594  -3.435  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.585  -1.268  -2.393  1.00  0.00           H  
ATOM    577  HB3 PHE A  39     -10.398  -2.005  -1.436  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -12.472   1.016  -1.526  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -9.258  -0.951   0.525  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.733   2.545   0.343  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -9.603   0.559   2.424  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -11.464   2.147   2.485  1.00  0.00           H  
ATOM    583  N   ALA A  40      -9.933   0.204  -5.210  1.00  0.00           N  
ATOM    584  CA  ALA A  40     -10.143   1.113  -6.318  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.569   1.232  -6.845  1.00  0.00           C  
ATOM    586  O   ALA A  40     -12.157   0.196  -7.148  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -9.046   0.835  -7.332  1.00  0.00           C  
ATOM    588  H   ALA A  40      -9.679  -0.743  -5.444  1.00  0.00           H  
ATOM    589  HA  ALA A  40      -9.997   2.134  -5.960  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -8.056   1.137  -7.004  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -9.103  -0.240  -7.508  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -9.135   1.478  -8.213  1.00  0.00           H  
ATOM    593  N   VAL A  41     -12.026   2.465  -7.071  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -13.139   2.833  -7.912  1.00  0.00           C  
ATOM    595  C   VAL A  41     -12.670   3.999  -8.772  1.00  0.00           C  
ATOM    596  O   VAL A  41     -11.858   4.839  -8.406  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -14.365   3.280  -7.124  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -15.652   3.625  -7.888  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -14.700   2.379  -5.944  1.00  0.00           C  
ATOM    600  H   VAL A  41     -11.460   3.201  -6.654  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -13.400   2.061  -8.632  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -13.990   4.194  -6.661  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -16.514   3.665  -7.222  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -15.599   4.591  -8.384  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -15.895   2.810  -8.575  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -15.305   2.936  -5.226  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -15.355   1.574  -6.282  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -13.872   1.853  -5.468  1.00  0.00           H  
ATOM    609  N   ASP A  42     -13.106   4.060 -10.036  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -13.066   5.267 -10.826  1.00  0.00           C  
ATOM    611  C   ASP A  42     -13.869   6.434 -10.243  1.00  0.00           C  
ATOM    612  O   ASP A  42     -13.349   7.300  -9.549  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -13.511   4.981 -12.251  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -14.624   3.949 -12.390  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -14.343   2.739 -12.551  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -15.763   4.418 -12.205  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -13.667   3.307 -10.428  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -12.060   5.692 -10.860  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -13.840   5.908 -12.706  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -12.651   4.557 -12.785  1.00  0.00           H  
ATOM    621  N   THR A  43     -15.177   6.394 -10.489  1.00  0.00           N  
ATOM    622  CA  THR A  43     -16.167   7.423 -10.259  1.00  0.00           C  
ATOM    623  C   THR A  43     -17.574   6.845 -10.240  1.00  0.00           C  
ATOM    624  O   THR A  43     -18.337   7.365  -9.424  1.00  0.00           O  
ATOM    625  CB  THR A  43     -16.161   8.504 -11.335  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -16.154   7.850 -12.584  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -15.014   9.494 -11.307  1.00  0.00           C  
ATOM    628  H   THR A  43     -15.652   5.593 -10.890  1.00  0.00           H  
ATOM    629  HA  THR A  43     -16.022   7.777  -9.233  1.00  0.00           H  
ATOM    630  HB  THR A  43     -17.084   9.078 -11.225  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -16.157   8.496 -13.293  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -14.131   9.090 -11.809  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -15.439  10.346 -11.841  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -14.852   9.792 -10.274  1.00  0.00           H  
ATOM    635  N   LYS A  44     -17.964   5.909 -11.107  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -19.361   5.586 -11.226  1.00  0.00           C  
ATOM    637  C   LYS A  44     -19.801   4.461 -10.293  1.00  0.00           C  
ATOM    638  O   LYS A  44     -20.410   3.485 -10.715  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -19.679   5.243 -12.680  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -19.542   6.525 -13.507  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -19.912   6.279 -14.960  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -21.398   6.170 -15.282  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -22.157   7.410 -15.048  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -17.233   5.519 -11.687  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -19.922   6.495 -11.015  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -18.999   4.471 -13.051  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -20.688   4.836 -12.730  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -20.263   7.279 -13.171  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -18.558   6.967 -13.387  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -19.588   7.130 -15.568  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -19.358   5.418 -15.357  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -21.523   5.959 -16.344  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -21.859   5.332 -14.751  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -22.222   7.627 -14.065  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -21.700   8.158 -15.544  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -23.109   7.299 -15.366  1.00  0.00           H  
ATOM    657  N   GLY A  45     -19.469   4.648  -9.007  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -19.870   3.780  -7.914  1.00  0.00           C  
ATOM    659  C   GLY A  45     -19.188   2.417  -7.865  1.00  0.00           C  
ATOM    660  O   GLY A  45     -18.394   2.195  -6.950  1.00  0.00           O  
ATOM    661  H   GLY A  45     -18.964   5.506  -8.850  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -19.604   4.266  -6.980  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -20.934   3.632  -8.072  1.00  0.00           H  
ATOM    664  N   VAL A  46     -19.467   1.586  -8.865  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.864   0.267  -8.972  1.00  0.00           C  
ATOM    666  C   VAL A  46     -17.340   0.335  -8.980  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.801   1.055  -9.819  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -19.471  -0.463 -10.164  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -18.789  -1.794 -10.459  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -20.965  -0.731  -9.969  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.844   2.080  -9.657  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -19.154  -0.325  -8.109  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -19.342   0.189 -11.029  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -18.911  -2.387  -9.552  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -19.219  -2.312 -11.312  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -17.767  -1.500 -10.687  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -21.425  -1.316 -10.766  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -21.218  -1.289  -9.074  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -21.466   0.235 -10.049  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.645  -0.437  -8.151  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -15.246  -0.805  -8.167  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.629  -1.034  -9.535  1.00  0.00           C  
ATOM    683  O   ALA A  47     -15.283  -1.341 -10.524  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -15.173  -1.991  -7.208  1.00  0.00           C  
ATOM    685  H   ALA A  47     -17.210  -1.038  -7.565  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.560  -0.053  -7.769  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -15.432  -1.804  -6.167  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -15.822  -2.801  -7.551  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -14.177  -2.419  -7.146  1.00  0.00           H  
ATOM    690  N   ARG A  48     -13.289  -1.058  -9.557  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.592  -1.371 -10.784  1.00  0.00           C  
ATOM    692  C   ARG A  48     -12.793  -2.793 -11.281  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.156  -3.698 -10.765  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -11.134  -0.903 -10.749  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.804   0.570 -10.563  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -11.357   1.421 -11.698  1.00  0.00           C  
ATOM    697  NE  ARG A  48     -10.537   1.305 -12.903  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.770   0.539 -13.978  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.928  -0.040 -14.294  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.803   0.146 -14.808  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.800  -1.016  -8.667  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -13.063  -0.715 -11.521  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.630  -1.442  -9.959  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.715  -1.284 -11.679  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.325   0.841  -9.644  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.719   0.714 -10.575  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -12.411   1.200 -11.900  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -11.212   2.457 -11.379  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -9.636   1.754 -12.883  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.881   0.095 -13.980  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.894  -0.765 -14.996  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.837   0.364 -14.617  1.00  0.00           H  
ATOM    713 HH22 ARG A  48     -10.031  -0.562 -15.496  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.668  -2.937 -12.288  1.00  0.00           N  
ATOM    715  CA  THR A  49     -14.128  -4.078 -13.053  1.00  0.00           C  
ATOM    716  C   THR A  49     -13.175  -4.535 -14.154  1.00  0.00           C  
ATOM    717  O   THR A  49     -13.494  -5.482 -14.871  1.00  0.00           O  
ATOM    718  CB  THR A  49     -15.514  -3.966 -13.680  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -15.490  -2.904 -14.610  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.617  -3.801 -12.647  1.00  0.00           C  
ATOM    721  H   THR A  49     -14.247  -2.140 -12.502  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.141  -4.818 -12.257  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.705  -4.881 -14.243  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -15.976  -2.168 -14.219  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -16.828  -4.672 -12.025  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -16.257  -3.022 -11.965  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -17.535  -3.489 -13.142  1.00  0.00           H  
ATOM    728  N   ASP A  50     -11.999  -3.901 -14.284  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -10.768  -4.340 -14.910  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.525  -3.638 -14.377  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.692  -2.880 -13.423  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -10.856  -4.154 -16.423  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -11.386  -2.801 -16.885  1.00  0.00           C  
ATOM    734  OD1 ASP A  50     -12.202  -2.796 -17.825  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -11.074  -1.820 -16.175  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -11.835  -3.055 -13.759  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -10.741  -5.398 -14.689  1.00  0.00           H  
ATOM    738  HB2 ASP A  50      -9.904  -4.378 -16.920  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.557  -4.905 -16.779  1.00  0.00           H  
ATOM    740  N   GLY A  51      -8.331  -3.847 -14.913  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -7.177  -3.918 -14.035  1.00  0.00           C  
ATOM    742  C   GLY A  51      -5.843  -3.547 -14.664  1.00  0.00           C  
ATOM    743  O   GLY A  51      -5.713  -2.946 -15.733  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.228  -4.416 -15.744  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -7.384  -3.552 -13.028  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -7.050  -4.946 -13.695  1.00  0.00           H  
ATOM    747  N   GLY A  52      -4.759  -3.676 -13.894  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.447  -3.182 -14.271  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.374  -1.669 -14.294  1.00  0.00           C  
ATOM    750  O   GLY A  52      -2.354  -1.185 -14.805  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.903  -4.261 -13.088  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -2.602  -3.500 -13.644  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -3.234  -3.541 -15.277  1.00  0.00           H  
ATOM    754  N   ASP A  53      -4.296  -0.874 -13.744  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -4.203   0.567 -13.677  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.958   0.894 -12.872  1.00  0.00           C  
ATOM    757  O   ASP A  53      -2.841   0.383 -11.758  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -5.435   1.152 -12.995  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -6.759   0.826 -13.663  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -6.743   0.748 -14.916  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -7.801   0.877 -12.986  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -5.173  -1.346 -13.541  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -4.168   1.052 -14.657  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -5.479   0.703 -12.008  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -5.282   2.225 -12.930  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.974   1.661 -13.352  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.685   1.620 -12.693  1.00  0.00           C  
ATOM    768  C   PRO A  54      -0.524   2.512 -11.472  1.00  0.00           C  
ATOM    769  O   PRO A  54      -1.081   3.604 -11.365  1.00  0.00           O  
ATOM    770  CB  PRO A  54       0.288   1.927 -13.837  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -0.507   2.801 -14.792  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -1.916   2.236 -14.688  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -0.446   0.613 -12.347  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       1.113   2.437 -13.337  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       0.539   1.000 -14.338  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -0.558   3.834 -14.427  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -0.039   2.856 -15.773  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.697   2.981 -14.848  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.052   1.461 -15.439  1.00  0.00           H  
ATOM    780  N   PHE A  55       0.395   2.050 -10.620  1.00  0.00           N  
ATOM    781  CA  PHE A  55       0.401   2.426  -9.217  1.00  0.00           C  
ATOM    782  C   PHE A  55       1.829   2.584  -8.724  1.00  0.00           C  
ATOM    783  O   PHE A  55       2.836   2.112  -9.246  1.00  0.00           O  
ATOM    784  CB  PHE A  55      -0.397   1.453  -8.352  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -1.774   1.890  -7.940  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -1.968   2.787  -6.877  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -2.885   1.366  -8.601  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -3.247   3.152  -6.431  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -4.158   1.818  -8.250  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -4.333   2.687  -7.171  1.00  0.00           C  
ATOM    791  H   PHE A  55       1.191   1.506 -10.918  1.00  0.00           H  
ATOM    792  HA  PHE A  55      -0.013   3.433  -9.146  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -0.560   0.528  -8.907  1.00  0.00           H  
ATOM    794  HB3 PHE A  55       0.199   1.177  -7.478  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -1.140   3.148  -6.285  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -2.764   0.659  -9.412  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -3.389   3.942  -5.705  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -5.059   1.468  -8.750  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -5.324   3.067  -6.966  1.00  0.00           H  
ATOM    800  N   GLU A  56       1.971   3.376  -7.659  1.00  0.00           N  
ATOM    801  CA  GLU A  56       3.148   3.363  -6.815  1.00  0.00           C  
ATOM    802  C   GLU A  56       2.751   3.599  -5.365  1.00  0.00           C  
ATOM    803  O   GLU A  56       1.739   4.196  -5.012  1.00  0.00           O  
ATOM    804  CB  GLU A  56       4.227   4.300  -7.364  1.00  0.00           C  
ATOM    805  CG  GLU A  56       5.545   4.511  -6.633  1.00  0.00           C  
ATOM    806  CD  GLU A  56       6.572   5.035  -7.627  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       6.560   6.202  -8.077  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       7.343   4.185  -8.133  1.00  0.00           O1-
ATOM    809  H   GLU A  56       1.239   4.022  -7.416  1.00  0.00           H  
ATOM    810  HA  GLU A  56       3.637   2.383  -6.839  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       4.396   3.952  -8.383  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       3.828   5.310  -7.482  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       5.407   5.138  -5.753  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       5.872   3.547  -6.261  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.579   3.081  -4.449  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.619   3.283  -3.024  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.092   3.523  -2.726  1.00  0.00           C  
ATOM    818  O   VAL A  57       5.841   2.541  -2.722  1.00  0.00           O  
ATOM    819  CB  VAL A  57       3.049   2.126  -2.208  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       3.191   2.476  -0.735  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       1.573   1.942  -2.575  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.326   2.516  -4.828  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.064   4.199  -2.812  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.520   1.191  -2.530  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       4.210   2.646  -0.377  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       2.499   3.286  -0.483  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       2.901   1.648  -0.086  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       1.063   2.877  -2.813  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       1.611   1.390  -3.512  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       0.974   1.460  -1.805  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.514   4.742  -2.387  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.873   5.135  -2.075  1.00  0.00           C  
ATOM    833  C   ALA A  58       7.017   5.628  -0.641  1.00  0.00           C  
ATOM    834  O   ALA A  58       6.104   6.284  -0.124  1.00  0.00           O  
ATOM    835  CB  ALA A  58       7.215   6.253  -3.049  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.821   5.447  -2.220  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.567   4.294  -2.145  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       8.224   6.619  -2.912  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       7.106   5.935  -4.089  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       6.613   7.144  -2.851  1.00  0.00           H  
ATOM    841  N   ILE A  59       8.057   5.141   0.035  1.00  0.00           N  
ATOM    842  CA  ILE A  59       8.266   5.249   1.470  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.592   5.894   1.855  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.616   5.754   1.176  1.00  0.00           O  
ATOM    845  CB  ILE A  59       7.935   3.951   2.200  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       6.602   3.312   1.819  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       8.141   3.954   3.712  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.673   2.189   0.792  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.726   4.673  -0.560  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.493   5.915   1.840  1.00  0.00           H  
ATOM    851  HB  ILE A  59       8.693   3.244   1.879  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       6.112   2.827   2.659  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       5.944   4.113   1.457  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       7.275   4.476   4.123  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       8.112   2.889   3.988  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       8.988   4.445   4.182  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       7.475   1.490   1.029  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       5.705   1.680   0.732  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       6.989   2.522  -0.203  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.559   6.652   2.948  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.696   7.285   3.581  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.871   6.748   5.005  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.825   6.655   5.640  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.455   8.794   3.550  1.00  0.00           C  
ATOM    865  CG  ASN A  60      10.733   9.311   2.147  1.00  0.00           C  
ATOM    866  OD1 ASN A  60      11.849   9.565   1.703  1.00  0.00           O  
ATOM    867  ND2 ASN A  60       9.735   9.419   1.252  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.686   6.889   3.394  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.582   7.053   3.006  1.00  0.00           H  
ATOM    870  HB2 ASN A  60       9.441   9.102   3.806  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      11.178   9.232   4.238  1.00  0.00           H  
ATOM    872 HD21 ASN A  60       8.746   9.296   1.427  1.00  0.00           H  
ATOM    873 HD22 ASN A  60      10.069   9.775   0.373  1.00  0.00           H  
ATOM    874  N   GLY A  61      12.082   6.498   5.515  1.00  0.00           N  
ATOM    875  CA  GLY A  61      12.309   5.915   6.819  1.00  0.00           C  
ATOM    876  C   GLY A  61      13.579   6.460   7.467  1.00  0.00           C  
ATOM    877  O   GLY A  61      14.153   7.451   7.012  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.814   6.465   4.827  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      11.450   6.190   7.422  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      12.307   4.831   6.745  1.00  0.00           H  
ATOM    881  N   PRO A  62      14.004   5.840   8.570  1.00  0.00           N  
ATOM    882  CA  PRO A  62      15.191   6.299   9.266  1.00  0.00           C  
ATOM    883  C   PRO A  62      16.465   6.273   8.444  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.851   5.269   7.845  1.00  0.00           O  
ATOM    885  CB  PRO A  62      15.195   5.578  10.611  1.00  0.00           C  
ATOM    886  CG  PRO A  62      14.244   4.392  10.461  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.373   4.724   9.253  1.00  0.00           C  
ATOM    888  HA  PRO A  62      15.007   7.301   9.652  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      16.183   5.193  10.878  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      14.886   6.247  11.419  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      14.832   3.513  10.192  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      13.582   4.294  11.312  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      13.244   3.838   8.641  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.391   5.057   9.585  1.00  0.00           H  
ATOM    895  N   ASP A  63      17.153   7.411   8.480  1.00  0.00           N  
ATOM    896  CA  ASP A  63      18.428   7.688   7.840  1.00  0.00           C  
ATOM    897  C   ASP A  63      18.436   7.368   6.350  1.00  0.00           C  
ATOM    898  O   ASP A  63      17.801   8.152   5.649  1.00  0.00           O  
ATOM    899  CB  ASP A  63      19.588   7.135   8.672  1.00  0.00           C  
ATOM    900  CG  ASP A  63      20.842   7.994   8.571  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      21.795   7.740   9.349  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      20.916   8.971   7.806  1.00  0.00           O1-
ATOM    903  H   ASP A  63      16.747   8.182   8.998  1.00  0.00           H  
ATOM    904  HA  ASP A  63      18.510   8.768   7.983  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      19.110   7.247   9.650  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      19.865   6.116   8.411  1.00  0.00           H  
ATOM    907  N   GLY A  64      19.142   6.321   5.922  1.00  0.00           N  
ATOM    908  CA  GLY A  64      19.307   5.915   4.539  1.00  0.00           C  
ATOM    909  C   GLY A  64      18.082   5.278   3.896  1.00  0.00           C  
ATOM    910  O   GLY A  64      18.025   5.130   2.670  1.00  0.00           O  
ATOM    911  H   GLY A  64      19.662   5.783   6.591  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      19.732   6.693   3.907  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      19.973   5.045   4.586  1.00  0.00           H  
ATOM    914  N   LEU A  65      17.089   4.979   4.718  1.00  0.00           N  
ATOM    915  CA  LEU A  65      15.932   4.187   4.344  1.00  0.00           C  
ATOM    916  C   LEU A  65      15.023   4.987   3.420  1.00  0.00           C  
ATOM    917  O   LEU A  65      14.159   5.733   3.881  1.00  0.00           O  
ATOM    918  CB  LEU A  65      15.165   3.607   5.528  1.00  0.00           C  
ATOM    919  CG  LEU A  65      15.984   2.517   6.219  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      15.220   2.093   7.472  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      16.168   1.201   5.462  1.00  0.00           C  
ATOM    922  H   LEU A  65      17.144   5.331   5.666  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.221   3.361   3.692  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      14.955   4.419   6.221  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      14.210   3.290   5.121  1.00  0.00           H  
ATOM    926  HG  LEU A  65      16.980   2.828   6.525  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      14.909   2.967   8.059  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      14.351   1.527   7.142  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      15.793   1.483   8.173  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      16.748   0.556   6.112  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      15.261   0.680   5.153  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      16.789   1.439   4.600  1.00  0.00           H  
ATOM    933  N   VAL A  66      15.058   4.760   2.102  1.00  0.00           N  
ATOM    934  CA  VAL A  66      14.050   5.195   1.163  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.763   3.983   0.286  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.627   3.454  -0.403  1.00  0.00           O  
ATOM    937  CB  VAL A  66      14.581   6.320   0.272  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      13.521   6.841  -0.694  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      15.012   7.472   1.168  1.00  0.00           C  
ATOM    940  H   VAL A  66      15.774   4.129   1.758  1.00  0.00           H  
ATOM    941  HA  VAL A  66      13.110   5.556   1.580  1.00  0.00           H  
ATOM    942  HB  VAL A  66      15.392   5.994  -0.376  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      14.041   7.392  -1.485  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      12.968   6.083  -1.252  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      12.772   7.487  -0.249  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      15.799   7.125   1.832  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      15.290   8.312   0.530  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      14.199   7.947   1.724  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.466   3.668   0.232  1.00  0.00           N  
ATOM    950  CA  VAL A  67      11.946   2.403  -0.267  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.793   2.739  -1.206  1.00  0.00           C  
ATOM    952  O   VAL A  67       9.955   3.597  -0.943  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.419   1.563   0.890  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      11.106   0.102   0.632  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      12.296   1.528   2.150  1.00  0.00           C  
ATOM    956  H   VAL A  67      11.796   4.407   0.390  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.729   1.901  -0.832  1.00  0.00           H  
ATOM    958  HB  VAL A  67      10.474   1.969   1.268  1.00  0.00           H  
ATOM    959 HG11 VAL A  67      10.850  -0.402   1.561  1.00  0.00           H  
ATOM    960 HG12 VAL A  67      10.223   0.294   0.018  1.00  0.00           H  
ATOM    961 HG13 VAL A  67      11.886  -0.477   0.131  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      12.489   2.507   2.598  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      11.800   0.853   2.850  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      13.262   1.063   1.947  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.554   1.885  -2.208  1.00  0.00           N  
ATOM    966  CA  ASP A  68       9.220   1.685  -2.710  1.00  0.00           C  
ATOM    967  C   ASP A  68       8.731   0.254  -2.527  1.00  0.00           C  
ATOM    968  O   ASP A  68       9.494  -0.671  -2.772  1.00  0.00           O  
ATOM    969  CB  ASP A  68       9.013   2.279  -4.099  1.00  0.00           C  
ATOM    970  CG  ASP A  68       9.967   1.873  -5.217  1.00  0.00           C  
ATOM    971  OD1 ASP A  68      10.063   0.668  -5.528  1.00  0.00           O  
ATOM    972  OD2 ASP A  68      10.638   2.728  -5.831  1.00  0.00           O1-
ATOM    973  H   ASP A  68      11.190   1.108  -2.287  1.00  0.00           H  
ATOM    974  HA  ASP A  68       8.467   2.281  -2.191  1.00  0.00           H  
ATOM    975  HB2 ASP A  68       7.970   2.234  -4.411  1.00  0.00           H  
ATOM    976  HB3 ASP A  68       9.100   3.368  -4.081  1.00  0.00           H  
ATOM    977  N   ALA A  69       7.462   0.146  -2.114  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.821  -1.103  -1.775  1.00  0.00           C  
ATOM    979  C   ALA A  69       6.286  -1.830  -2.996  1.00  0.00           C  
ATOM    980  O   ALA A  69       6.010  -1.207  -4.023  1.00  0.00           O  
ATOM    981  CB  ALA A  69       5.668  -0.840  -0.800  1.00  0.00           C  
ATOM    982  H   ALA A  69       6.904   0.988  -2.147  1.00  0.00           H  
ATOM    983  HA  ALA A  69       7.548  -1.766  -1.297  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       5.126  -1.751  -0.536  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       6.033  -0.280   0.061  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       5.026  -0.132  -1.319  1.00  0.00           H  
ATOM    987  N   LYS A  70       6.058  -3.143  -2.924  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.696  -3.901  -4.102  1.00  0.00           C  
ATOM    989  C   LYS A  70       4.189  -3.966  -4.320  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.523  -4.656  -3.564  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.280  -5.310  -4.029  1.00  0.00           C  
ATOM    992  CG  LYS A  70       7.775  -5.347  -4.317  1.00  0.00           C  
ATOM    993  CD  LYS A  70       8.157  -5.211  -5.792  1.00  0.00           C  
ATOM    994  CE  LYS A  70       9.668  -5.263  -6.024  1.00  0.00           C  
ATOM    995  NZ  LYS A  70      10.294  -4.051  -5.463  1.00  0.00           N1+
ATOM    996  H   LYS A  70       6.128  -3.624  -2.032  1.00  0.00           H  
ATOM    997  HA  LYS A  70       6.080  -3.416  -5.000  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       6.014  -5.672  -3.032  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       5.792  -5.923  -4.790  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       8.165  -4.499  -3.759  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       8.238  -6.269  -3.974  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       7.760  -5.971  -6.464  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       7.861  -4.260  -6.252  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70      10.117  -6.134  -5.554  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70       9.911  -5.330  -7.082  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70      11.248  -3.936  -5.741  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70       9.808  -3.279  -5.909  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70      10.210  -3.896  -4.473  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.663  -3.182  -5.261  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       2.262  -3.312  -5.627  1.00  0.00           C  
ATOM   1011  C   VAL A  71       2.027  -4.596  -6.392  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.785  -4.859  -7.327  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       1.728  -2.136  -6.441  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71       0.241  -2.245  -6.786  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       1.900  -0.852  -5.639  1.00  0.00           C  
ATOM   1016  H   VAL A  71       4.279  -2.637  -5.855  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.588  -3.437  -4.782  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       2.329  -2.132  -7.347  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71       0.102  -3.138  -7.386  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71      -0.277  -2.335  -5.833  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71      -0.116  -1.321  -7.253  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       1.883  -0.112  -6.433  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       1.035  -0.677  -4.991  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       2.800  -0.832  -5.023  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.971  -5.351  -6.082  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.420  -6.386  -6.930  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.058  -6.159  -7.222  1.00  0.00           C  
ATOM   1028  O   THR A  72      -1.807  -5.822  -6.320  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.678  -7.795  -6.399  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       2.042  -8.108  -6.160  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.250  -8.883  -7.386  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.524  -5.037  -5.237  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.840  -6.342  -7.941  1.00  0.00           H  
ATOM   1034  HB  THR A  72       0.090  -7.917  -5.485  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       2.254  -7.718  -5.310  1.00  0.00           H  
ATOM   1036 HG21 THR A  72      -0.827  -8.767  -7.440  1.00  0.00           H  
ATOM   1037 HG22 THR A  72       0.588  -8.688  -8.397  1.00  0.00           H  
ATOM   1038 HG23 THR A  72       0.367  -9.915  -7.055  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.458  -6.380  -8.481  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -2.863  -6.426  -8.848  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -3.507  -7.752  -8.468  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.089  -8.853  -8.830  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -3.059  -6.028 -10.304  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.461  -6.101 -10.879  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.456  -6.634 -10.339  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -4.602  -5.755 -12.078  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -0.743  -6.450  -9.187  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.412  -5.638  -8.320  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.847  -4.953 -10.345  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -2.378  -6.706 -10.823  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -4.541  -7.592  -7.639  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.287  -8.712  -7.104  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -6.259  -9.367  -8.080  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -6.881 -10.342  -7.645  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -5.874  -8.311  -5.753  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -4.898  -7.885  -4.670  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -3.725  -8.255  -4.661  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.348  -7.215  -3.608  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -4.963  -6.683  -7.590  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -4.528  -9.453  -6.899  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -6.588  -7.503  -5.894  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.413  -9.132  -5.284  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.308  -6.898  -3.555  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -4.637  -7.073  -2.900  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -6.529  -8.868  -9.283  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -7.422  -9.365 -10.312  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -8.874  -9.473  -9.879  1.00  0.00           C  
ATOM   1068  O   ASN A  75      -9.611 -10.392 -10.236  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -6.721 -10.616 -10.836  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -5.232 -10.489 -11.140  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -4.518 -11.482 -10.987  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -4.727  -9.346 -11.599  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -5.972  -8.050  -9.519  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -7.474  -8.583 -11.063  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -6.877 -11.442 -10.153  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -7.176 -10.860 -11.794  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -5.312  -8.622 -11.999  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -3.727  -9.405 -11.733  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.275  -8.659  -8.897  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -10.554  -8.601  -8.222  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.082  -7.178  -8.072  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.148  -6.988  -7.506  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -10.401  -9.254  -6.856  1.00  0.00           C  
ATOM   1084  CG  ASP A  76      -9.396  -8.627  -5.905  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -8.982  -7.460  -6.087  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76      -9.178  -9.212  -4.816  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -8.529  -8.065  -8.563  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.266  -9.141  -8.839  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -11.367  -9.333  -6.352  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -10.009 -10.267  -6.989  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -10.375  -6.092  -8.397  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -10.598  -4.669  -8.225  1.00  0.00           C  
ATOM   1093  C   GLY A  77      -9.794  -4.042  -7.098  1.00  0.00           C  
ATOM   1094  O   GLY A  77     -10.086  -2.892  -6.784  1.00  0.00           O  
ATOM   1095  H   GLY A  77      -9.447  -6.259  -8.747  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -10.400  -4.181  -9.171  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -11.657  -4.440  -8.060  1.00  0.00           H  
ATOM   1098  N   THR A  78      -8.750  -4.651  -6.539  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -7.878  -4.149  -5.499  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.443  -4.570  -5.814  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.168  -5.248  -6.795  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.228  -4.747  -4.142  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -7.829  -6.100  -4.177  1.00  0.00           O  
ATOM   1104  CG2 THR A  78      -9.683  -4.627  -3.713  1.00  0.00           C  
ATOM   1105  H   THR A  78      -8.617  -5.625  -6.779  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -7.909  -3.060  -5.558  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -7.654  -4.341  -3.311  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.293  -6.590  -4.866  1.00  0.00           H  
ATOM   1109 HG21 THR A  78      -9.880  -3.556  -3.709  1.00  0.00           H  
ATOM   1110 HG22 THR A  78     -10.388  -5.040  -4.445  1.00  0.00           H  
ATOM   1111 HG23 THR A  78      -9.812  -5.123  -2.743  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.543  -3.889  -5.086  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.114  -3.818  -5.305  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.497  -3.985  -3.917  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -3.831  -3.269  -2.977  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.738  -2.493  -5.963  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -4.337  -2.250  -7.331  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -3.439  -2.501  -8.378  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.707  -2.076  -7.562  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.942  -2.433  -9.680  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -6.194  -1.983  -8.871  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -5.308  -2.183  -9.952  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -5.740  -1.980 -11.233  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -5.803  -3.114  -4.500  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -3.874  -4.682  -5.916  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -4.301  -1.773  -5.374  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.714  -2.206  -5.734  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -2.403  -2.779  -8.253  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -6.412  -1.736  -6.826  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -3.256  -2.543 -10.504  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -7.251  -1.832  -9.002  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -6.689  -1.805 -11.204  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -2.599  -4.965  -3.779  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -1.851  -5.375  -2.606  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.488  -4.705  -2.686  1.00  0.00           C  
ATOM   1136  O   GLY A  80       0.247  -4.855  -3.662  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -2.433  -5.444  -4.650  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.335  -5.138  -1.659  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -1.671  -6.446  -2.673  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.147  -4.073  -1.558  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       1.165  -3.507  -1.346  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.994  -4.291  -0.325  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.366  -4.447   0.720  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       1.013  -2.055  -0.907  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       2.345  -1.305  -0.839  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81      -0.026  -1.342  -1.763  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -0.812  -3.941  -0.814  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.733  -3.539  -2.274  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.610  -2.126   0.098  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.749  -1.314  -1.852  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.195  -0.263  -0.556  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       2.973  -1.846  -0.125  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81      -1.023  -1.709  -1.538  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81      -0.155  -0.292  -1.461  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       0.191  -1.345  -2.831  1.00  0.00           H  
ATOM   1156  N   VAL A  82       3.234  -4.730  -0.552  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       4.037  -5.333   0.490  1.00  0.00           C  
ATOM   1158  C   VAL A  82       5.421  -4.736   0.683  1.00  0.00           C  
ATOM   1159  O   VAL A  82       6.093  -4.289  -0.234  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       4.221  -6.842   0.303  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       5.025  -7.262  -0.917  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       4.794  -7.658   1.465  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.496  -4.708  -1.527  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.585  -5.110   1.454  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       3.218  -7.227   0.132  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       5.067  -8.358  -0.981  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       4.406  -6.927  -1.748  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       6.022  -6.830  -0.934  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       4.222  -7.410   2.363  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       4.818  -8.737   1.359  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       5.808  -7.323   1.705  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.920  -4.614   1.922  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       7.152  -3.954   2.305  1.00  0.00           C  
ATOM   1174  C   TYR A  83       7.600  -4.306   3.718  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.796  -4.781   4.510  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       7.080  -2.433   2.140  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       6.203  -1.667   3.109  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       4.839  -1.941   3.200  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       6.688  -0.466   3.633  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       3.949  -1.123   3.906  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       5.799   0.392   4.296  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       4.423   0.115   4.415  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       3.615   1.009   5.045  1.00  0.00           O  
ATOM   1184  H   TYR A  83       5.277  -4.885   2.653  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       7.869  -4.343   1.581  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       8.096  -2.057   2.256  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       6.822  -2.302   1.093  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       4.500  -2.942   2.965  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       7.730  -0.165   3.606  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       2.940  -1.415   4.152  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       6.165   1.274   4.807  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       2.715   0.730   5.216  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.870  -4.114   4.084  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       9.543  -4.580   5.279  1.00  0.00           C  
ATOM   1195  C   ASP A  84      10.455  -3.551   5.926  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.938  -2.718   5.164  1.00  0.00           O  
ATOM   1197  CB  ASP A  84       9.995  -6.032   5.184  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      10.881  -6.284   3.981  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      11.301  -5.330   3.279  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.292  -7.447   3.760  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       9.416  -3.444   3.555  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.749  -4.548   6.027  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.582  -6.062   6.108  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       9.169  -6.746   5.286  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.611  -3.570   7.255  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      11.290  -2.606   8.090  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.362  -3.255   8.956  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.009  -3.953   9.898  1.00  0.00           O  
ATOM   1209  CB  ALA A  85      10.260  -1.893   8.954  1.00  0.00           C  
ATOM   1210  H   ALA A  85      10.087  -4.311   7.690  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      11.722  -1.796   7.491  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85       9.692  -2.600   9.558  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85      10.795  -1.159   9.556  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85       9.506  -1.350   8.373  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.626  -2.919   8.677  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      14.674  -3.468   9.499  1.00  0.00           C  
ATOM   1217  C   PRO A  86      14.785  -2.798  10.865  1.00  0.00           C  
ATOM   1218  O   PRO A  86      15.818  -2.962  11.506  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      15.896  -3.487   8.598  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      15.703  -2.237   7.750  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      14.198  -2.277   7.507  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.408  -4.498   9.740  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      16.793  -3.438   9.216  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      15.911  -4.380   7.981  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      15.966  -1.318   8.262  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      16.336  -2.259   6.855  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      13.830  -1.279   7.303  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.934  -2.806   6.603  1.00  0.00           H  
ATOM   1229  N   VAL A  87      13.816  -1.989  11.314  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.035  -0.891  12.233  1.00  0.00           C  
ATOM   1231  C   VAL A  87      12.962  -0.700  13.297  1.00  0.00           C  
ATOM   1232  O   VAL A  87      11.769  -0.827  13.062  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      14.155   0.457  11.508  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      15.559   0.541  10.937  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      13.077   0.597  10.429  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.062  -1.830  10.670  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      14.969  -1.020  12.779  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      14.108   1.231  12.279  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      15.663   1.439  10.325  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      16.277   0.519  11.764  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      15.659  -0.333  10.290  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      13.204   1.578   9.976  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      13.022  -0.194   9.683  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      12.116   0.579  10.930  1.00  0.00           H  
ATOM   1245  N   GLU A  88      13.310  -0.354  14.544  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      12.568   0.519  15.427  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.505   1.919  14.845  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.546   2.527  14.624  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.154   0.525  16.836  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.054   0.859  17.840  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      12.493   0.884  19.295  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      12.721  -0.220  19.839  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      12.628   1.939  19.946  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      14.283  -0.433  14.782  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      11.573   0.071  15.402  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      13.431  -0.513  17.064  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      13.931   1.250  17.082  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      11.676   1.865  17.677  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      11.214   0.172  17.750  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.292   2.353  14.485  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      11.039   3.562  13.726  1.00  0.00           C  
ATOM   1262  C   GLY A  89       9.675   3.708  13.069  1.00  0.00           C  
ATOM   1263  O   GLY A  89       8.655   3.120  13.414  1.00  0.00           O  
ATOM   1264  H   GLY A  89      10.468   1.783  14.605  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.180   4.439  14.365  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      11.845   3.625  12.986  1.00  0.00           H  
ATOM   1267  N   ASN A  90       9.642   4.517  12.010  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.472   5.037  11.343  1.00  0.00           C  
ATOM   1269  C   ASN A  90       8.706   4.905   9.839  1.00  0.00           C  
ATOM   1270  O   ASN A  90       9.675   5.459   9.319  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       8.099   6.401  11.911  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       6.761   6.946  11.439  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       5.698   6.789  12.022  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       6.758   7.756  10.379  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.515   5.032  11.894  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       7.714   4.290  11.575  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       8.095   6.272  12.989  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       8.783   7.227  11.693  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       7.624   7.923   9.882  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       5.855   8.027  10.011  1.00  0.00           H  
ATOM   1281  N   TYR A  91       7.828   4.192   9.136  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       7.652   4.334   7.701  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.650   5.421   7.338  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.649   5.580   8.027  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       7.451   2.980   7.023  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       8.668   2.110   6.792  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91       9.885   2.687   6.439  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91       8.453   0.735   6.628  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      10.941   1.907   5.930  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91       9.463  -0.028   6.017  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      10.727   0.533   5.743  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      11.730  -0.295   5.342  1.00  0.00           O  
ATOM   1293  H   TYR A  91       7.032   3.804   9.634  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       8.643   4.616   7.344  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       6.662   2.415   7.509  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       7.022   3.217   6.051  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91      10.022   3.760   6.441  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       7.520   0.220   6.804  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      11.927   2.312   5.748  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91       9.269  -1.092   5.928  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      11.392  -1.193   5.295  1.00  0.00           H  
ATOM   1302  N   ASN A  92       6.921   6.152   6.248  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       6.071   7.264   5.877  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.663   7.079   4.427  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.451   6.854   3.505  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       6.779   8.579   6.223  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       6.024   9.798   5.715  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       6.224  10.285   4.607  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       5.018  10.319   6.426  1.00  0.00           N  
ATOM   1310  H   ASN A  92       7.865   6.037   5.899  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       5.131   7.307   6.415  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       6.981   8.683   7.292  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.742   8.675   5.739  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       4.840   9.973   7.358  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.469  11.052   6.003  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.341   7.063   4.255  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       3.758   6.577   3.018  1.00  0.00           C  
ATOM   1318  C   VAL A  93       3.116   7.596   2.099  1.00  0.00           C  
ATOM   1319  O   VAL A  93       2.346   8.418   2.597  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       2.954   5.299   3.231  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.716   4.580   1.912  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       3.667   4.377   4.214  1.00  0.00           C  
ATOM   1323  H   VAL A  93       3.805   7.388   5.051  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.621   6.284   2.419  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       2.010   5.597   3.695  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       2.043   5.067   1.219  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       3.699   4.513   1.438  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       2.241   3.601   2.018  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       3.189   3.401   4.255  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       4.675   4.181   3.843  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       3.684   4.761   5.237  1.00  0.00           H  
ATOM   1332  N   ASN A  94       3.351   7.565   0.782  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       2.867   8.395  -0.296  1.00  0.00           C  
ATOM   1334  C   ASN A  94       2.489   7.491  -1.467  1.00  0.00           C  
ATOM   1335  O   ASN A  94       3.277   6.640  -1.867  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.945   9.372  -0.750  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       3.416  10.491  -1.633  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       2.253  10.877  -1.607  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       4.184  10.868  -2.664  1.00  0.00           N  
ATOM   1340  H   ASN A  94       4.063   6.910   0.501  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       2.024   8.965   0.089  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       4.367   9.830   0.141  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       4.651   8.791  -1.347  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       5.122  10.504  -2.714  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       3.791  11.416  -3.417  1.00  0.00           H  
ATOM   1346  N   VAL A  95       1.269   7.656  -1.993  1.00  0.00           N  
ATOM   1347  CA  VAL A  95       0.720   6.795  -3.018  1.00  0.00           C  
ATOM   1348  C   VAL A  95       0.456   7.633  -4.256  1.00  0.00           C  
ATOM   1349  O   VAL A  95       0.077   8.797  -4.220  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -0.525   6.043  -2.559  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -1.240   5.072  -3.496  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95      -0.196   5.239  -1.311  1.00  0.00           C  
ATOM   1353  H   VAL A  95       0.751   8.406  -1.562  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       1.365   5.971  -3.335  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.298   6.764  -2.295  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -1.991   4.485  -2.954  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -1.741   5.635  -4.290  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -0.524   4.334  -3.858  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95       0.326   5.744  -0.503  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95      -1.128   4.799  -0.936  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95       0.454   4.385  -1.528  1.00  0.00           H  
ATOM   1362  N   THR A  96       0.503   6.970  -5.421  1.00  0.00           N  
ATOM   1363  CA  THR A  96       0.332   7.662  -6.673  1.00  0.00           C  
ATOM   1364  C   THR A  96      -0.270   6.780  -7.763  1.00  0.00           C  
ATOM   1365  O   THR A  96       0.056   5.597  -7.830  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.644   8.265  -7.194  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.775   7.452  -7.035  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       2.018   9.629  -6.619  1.00  0.00           C  
ATOM   1369  H   THR A  96       0.949   6.066  -5.364  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.348   8.421  -6.308  1.00  0.00           H  
ATOM   1371  HB  THR A  96       1.508   8.302  -8.272  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       2.970   7.391  -6.095  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       2.901  10.124  -7.023  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       1.175  10.271  -6.826  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       2.230   9.564  -5.550  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -0.987   7.347  -8.730  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -2.035   6.704  -9.495  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -1.788   7.154 -10.924  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -2.125   8.247 -11.357  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -3.408   7.243  -9.094  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -4.196   6.538  -7.995  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -3.479   6.548  -6.638  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -5.609   7.101  -7.899  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -1.289   8.297  -8.543  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -1.930   5.619  -9.444  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -3.324   8.306  -8.866  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -4.031   7.093  -9.979  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -4.258   5.453  -8.066  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -2.987   7.483  -6.366  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -4.184   6.370  -5.833  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -2.704   5.812  -6.863  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -6.054   7.433  -8.838  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -6.288   6.466  -7.324  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -5.529   8.087  -7.445  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -1.060   6.278 -11.618  1.00  0.00           N  
ATOM   1396  CA  ARG A  98      -0.408   6.680 -12.854  1.00  0.00           C  
ATOM   1397  C   ARG A  98       0.362   7.969 -12.658  1.00  0.00           C  
ATOM   1398  O   ARG A  98       0.246   8.953 -13.399  1.00  0.00           O  
ATOM   1399  CB  ARG A  98      -1.362   6.582 -14.041  1.00  0.00           C  
ATOM   1400  CG  ARG A  98      -0.558   6.759 -15.322  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -1.466   6.846 -16.539  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -2.093   5.539 -16.768  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98      -1.932   4.655 -17.767  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98      -1.218   4.908 -18.868  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98      -2.657   3.535 -17.791  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -0.934   5.395 -11.142  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       0.284   5.896 -13.154  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -1.845   5.611 -14.077  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -2.113   7.379 -13.998  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98       0.034   7.674 -15.238  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98       0.202   5.968 -15.402  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98      -2.242   7.611 -16.452  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98      -0.757   6.967 -17.354  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -2.894   5.433 -16.173  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98      -0.541   5.659 -18.927  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98      -1.339   4.267 -19.633  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -3.337   3.338 -17.074  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98      -2.523   2.805 -18.478  1.00  0.00           H  
ATOM   1419  N   GLY A  99       1.062   7.998 -11.530  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       1.728   9.134 -10.910  1.00  0.00           C  
ATOM   1421  C   GLY A  99       0.824  10.150 -10.227  1.00  0.00           C  
ATOM   1422  O   GLY A  99       1.413  10.981  -9.541  1.00  0.00           O  
ATOM   1423  H   GLY A  99       1.309   7.128 -11.088  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       2.460   8.861 -10.161  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       2.173   9.526 -11.822  1.00  0.00           H  
ATOM   1426  N   ASN A 100      -0.507  10.168 -10.406  1.00  0.00           N  
ATOM   1427  CA  ASN A 100      -1.240  11.194  -9.688  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -1.449  11.041  -8.187  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -1.827   9.947  -7.775  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -2.582  11.296 -10.406  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -2.467  11.557 -11.895  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100      -1.778  12.486 -12.329  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -3.163  10.794 -12.740  1.00  0.00           N  
ATOM   1434  H   ASN A 100      -1.000   9.531 -11.003  1.00  0.00           H  
ATOM   1435  HA  ASN A 100      -0.764  12.148  -9.885  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -3.148  10.394 -10.186  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -3.120  12.129  -9.934  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -3.531   9.929 -12.359  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -2.832  10.728 -13.685  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -1.119  11.990  -7.314  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -1.225  11.934  -5.866  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -2.701  12.072  -5.526  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -3.614  12.463  -6.246  1.00  0.00           O  
ATOM   1444  CB  PRO A 101      -0.384  13.063  -5.289  1.00  0.00           C  
ATOM   1445  CG  PRO A 101      -0.594  14.120  -6.364  1.00  0.00           C  
ATOM   1446  CD  PRO A 101      -0.648  13.319  -7.667  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -0.889  10.962  -5.513  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -0.735  13.437  -4.322  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101       0.650  12.750  -5.349  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -1.556  14.582  -6.154  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101       0.207  14.854  -6.401  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101      -1.207  13.867  -8.418  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101       0.406  13.270  -7.944  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -2.957  11.869  -4.232  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -4.293  11.621  -3.727  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -4.408  12.300  -2.367  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -3.472  12.953  -1.906  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -4.444  10.108  -3.707  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -3.501   9.333  -2.787  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -4.520   9.662  -5.163  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -4.067   7.939  -2.569  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -2.283  11.898  -3.482  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -4.958  12.099  -4.439  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -5.490   9.967  -3.423  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -2.450   9.349  -3.063  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -3.642   9.827  -1.818  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -5.311  10.209  -5.658  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -3.542   9.651  -5.649  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -4.897   8.652  -5.317  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -4.987   7.991  -1.991  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -4.363   7.573  -3.559  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -3.410   7.298  -1.985  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -5.612  12.200  -1.794  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -6.119  12.892  -0.631  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -5.633  12.231   0.662  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -5.233  11.077   0.621  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -7.644  12.867  -0.595  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -8.252  13.988  -1.445  1.00  0.00           C  
ATOM   1479  CD  LYS A 103      -9.751  13.927  -1.697  1.00  0.00           C  
ATOM   1480  CE  LYS A 103     -10.324  15.123  -2.464  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103     -10.661  16.320  -1.675  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -6.295  11.567  -2.182  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -5.863  13.942  -0.664  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -7.936  11.865  -0.907  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -7.981  13.015   0.429  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -8.010  14.910  -0.923  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -7.757  14.045  -2.411  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103      -9.979  12.978  -2.189  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103     -10.162  13.915  -0.690  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103      -9.637  15.396  -3.260  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103     -11.256  14.945  -3.001  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103     -10.933  17.068  -2.314  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103     -11.450  16.191  -1.059  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103      -9.889  16.611  -1.099  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -5.627  12.887   1.825  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -5.250  12.280   3.092  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -3.892  11.591   3.168  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -3.714  10.464   3.610  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -6.293  11.327   3.665  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -7.688  11.929   3.619  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -8.555  11.432   2.889  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -7.920  13.036   4.329  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -6.074  13.793   1.827  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -5.201  13.064   3.838  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -6.365  10.415   3.076  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -6.102  11.069   4.706  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -7.216  13.318   4.989  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -8.671  13.678   4.105  1.00  0.00           H  
ATOM   1509  N   MET A 105      -2.862  12.226   2.617  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -1.562  11.724   2.237  1.00  0.00           C  
ATOM   1511  C   MET A 105      -0.521  12.763   2.639  1.00  0.00           C  
ATOM   1512  O   MET A 105      -0.806  13.940   2.422  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.458  11.426   0.749  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -1.948  10.039   0.351  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -0.824   8.740   0.939  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -1.944   7.351   1.243  1.00  0.00           C  
ATOM   1517  H   MET A 105      -3.167  13.079   2.160  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -1.461  10.756   2.737  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -2.085  12.109   0.178  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -0.435  11.613   0.423  1.00  0.00           H  
ATOM   1521  HG2 MET A 105      -2.932   9.857   0.766  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -1.967   9.937  -0.736  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -2.893   7.707   1.651  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -2.284   6.929   0.297  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -1.558   6.558   1.884  1.00  0.00           H  
ATOM   1526  N   PRO A 106       0.654  12.437   3.170  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       1.163  11.105   3.418  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.533  10.553   4.693  1.00  0.00           C  
ATOM   1529  O   PRO A 106      -0.137  11.218   5.467  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       2.679  11.204   3.528  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       2.961  12.664   3.869  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       1.709  13.399   3.433  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       0.948  10.413   2.605  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       3.061  10.506   4.277  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       3.117  11.087   2.542  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       3.224  12.755   4.930  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       3.804  13.064   3.297  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       1.318  13.941   4.295  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       1.915  13.999   2.549  1.00  0.00           H  
ATOM   1540  N   ILE A 107       0.675   9.235   4.860  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.331   8.500   6.060  1.00  0.00           C  
ATOM   1542  C   ILE A 107       1.524   7.879   6.771  1.00  0.00           C  
ATOM   1543  O   ILE A 107       2.527   7.625   6.115  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.837   7.542   5.903  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.536   6.391   4.952  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -2.028   8.383   5.469  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107       0.215   5.202   5.543  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.107   8.682   4.124  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.031   9.296   6.751  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -1.153   7.144   6.874  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -1.547   6.066   4.704  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107      -0.111   6.682   3.987  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -2.879   7.747   5.244  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -2.325   9.056   6.285  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -1.832   8.978   4.578  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107       1.230   5.389   5.898  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -0.384   4.943   6.421  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107       0.176   4.356   4.861  1.00  0.00           H  
ATOM   1559  N   ASP A 108       1.494   7.520   8.061  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       2.656   7.164   8.850  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.533   5.767   9.444  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.403   5.460   9.827  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       2.936   8.247   9.887  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       3.451   9.503   9.191  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       4.694   9.564   9.058  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       2.653  10.347   8.730  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       0.630   7.522   8.586  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       3.536   6.976   8.236  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       1.926   8.484  10.230  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       3.627   7.943  10.676  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.555   4.906   9.390  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.481   3.548   9.884  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.630   3.201  10.809  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.831   3.274  10.526  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       3.276   2.559   8.737  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       2.573   1.322   9.302  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       2.386   2.962   7.563  1.00  0.00           C  
ATOM   1578  H   VAL A 109       4.446   5.248   9.051  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.597   3.448  10.518  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       4.188   2.183   8.279  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       2.363   0.587   8.527  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       3.192   0.843  10.055  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       1.635   1.576   9.803  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       2.453   2.184   6.805  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       1.376   3.080   7.964  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       2.716   3.925   7.179  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.209   2.825  12.017  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.047   2.258  13.046  1.00  0.00           C  
ATOM   1589  C   LYS A 110       5.810   1.017  12.613  1.00  0.00           C  
ATOM   1590  O   LYS A 110       5.192   0.117  12.051  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       4.269   2.071  14.349  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       5.129   1.787  15.568  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       4.298   1.620  16.843  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       5.092   1.525  18.138  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       4.207   1.644  19.314  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.199   2.801  12.054  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       5.775   3.027  13.317  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       3.768   3.021  14.493  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       3.436   1.365  14.272  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       5.647   0.835  15.451  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       5.878   2.564  15.718  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       3.635   2.486  16.885  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       3.745   0.712  16.618  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       5.451   0.496  18.243  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       5.990   2.134  18.254  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       3.644   2.479  19.222  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       3.539   0.885  19.355  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       4.743   1.594  20.172  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.128   0.981  12.860  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       7.944  -0.174  12.563  1.00  0.00           C  
ATOM   1611  C   CYS A 111       8.633  -0.681  13.829  1.00  0.00           C  
ATOM   1612  O   CYS A 111       8.994   0.134  14.673  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       9.065   0.281  11.632  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       8.388   1.149  10.188  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.520   1.870  13.111  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       7.430  -1.034  12.135  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111       9.747   0.980  12.125  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111       9.656  -0.587  11.331  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       7.630   2.052  10.813  1.00  0.00           H  
ATOM   1620  N   ILE A 112       8.950  -1.976  13.839  1.00  0.00           N  
ATOM   1621  CA  ILE A 112       9.844  -2.657  14.745  1.00  0.00           C  
ATOM   1622  C   ILE A 112      10.533  -3.871  14.123  1.00  0.00           C  
ATOM   1623  O   ILE A 112       9.918  -4.586  13.332  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       9.133  -2.969  16.063  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112      10.014  -3.509  17.177  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112       8.091  -4.047  15.786  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112      11.073  -2.580  17.771  1.00  0.00           C  
ATOM   1628  H   ILE A 112       8.649  -2.407  12.976  1.00  0.00           H  
ATOM   1629  HA  ILE A 112      10.602  -1.928  15.022  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       8.711  -2.010  16.362  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112       9.372  -3.754  18.022  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112      10.592  -4.350  16.790  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112       7.357  -3.773  15.015  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112       8.651  -4.927  15.460  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112       7.498  -4.298  16.665  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112      10.522  -1.803  18.308  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112      11.728  -3.104  18.481  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112      11.700  -2.083  17.040  1.00  0.00           H  
ATOM   1639  N   GLU A 113      11.825  -4.056  14.383  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      12.792  -4.929  13.761  1.00  0.00           C  
ATOM   1641  C   GLU A 113      12.583  -6.418  14.000  1.00  0.00           C  
ATOM   1642  O   GLU A 113      13.400  -7.291  14.314  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      14.187  -4.423  14.135  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      14.624  -4.090  15.557  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      15.886  -3.238  15.554  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      16.978  -3.830  15.630  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      15.706  -2.046  15.218  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      12.261  -3.449  15.059  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      12.849  -4.821  12.675  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      14.912  -5.087  13.658  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      14.245  -3.486  13.579  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      13.912  -3.463  16.093  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      14.750  -5.014  16.120  1.00  0.00           H  
ATOM   1654  N   GLY A 114      11.322  -6.845  13.899  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      10.827  -8.181  14.166  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.149  -9.149  13.034  1.00  0.00           C  
ATOM   1657  H   GLY A 114      10.643  -6.108  13.762  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      11.292  -8.542  15.086  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114       9.751  -8.161  14.305  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -18.526 -11.994  -9.823  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.270 -11.231  -9.918  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.228 -10.360 -11.172  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.350 -10.860 -12.284  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.096 -12.194  -9.843  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.741 -11.482 -10.043  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.446 -10.115  -8.890  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.468 -11.090  -7.370  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.278 -11.335  -9.812  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.628 -12.561 -10.652  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.521 -12.582  -9.006  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.218 -10.586  -9.038  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.063 -12.735  -8.899  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.132 -12.873 -10.700  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.926 -12.204  -9.936  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.588 -11.129 -11.056  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.736 -11.898  -7.436  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.281 -10.537  -6.452  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.445 -11.594  -7.307  1.00  0.00           H  
ATOM     20  N   HIS A   2     -17.250  -9.037 -10.992  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -17.265  -8.063 -12.053  1.00  0.00           C  
ATOM     22  C   HIS A   2     -15.884  -7.857 -12.647  1.00  0.00           C  
ATOM     23  O   HIS A   2     -15.822  -7.299 -13.744  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -17.792  -6.754 -11.478  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -19.246  -6.705 -11.090  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -19.813  -7.235  -9.960  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -20.310  -6.399 -11.918  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -21.155  -7.134 -10.099  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -21.529  -6.681 -11.306  1.00  0.00           N  
ATOM     30  H   HIS A   2     -17.239  -8.723 -10.025  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -17.875  -8.393 -12.897  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -17.173  -6.485 -10.608  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -17.562  -5.949 -12.180  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -19.368  -7.509  -9.098  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -20.299  -6.031 -12.925  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -21.814  -7.547  -9.354  1.00  0.00           H  
ATOM     37  N   HIS A   3     -14.764  -8.208 -11.990  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.437  -7.907 -12.491  1.00  0.00           C  
ATOM     39  C   HIS A   3     -13.095  -8.924 -13.561  1.00  0.00           C  
ATOM     40  O   HIS A   3     -12.792 -10.083 -13.254  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.479  -7.839 -11.324  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -11.065  -7.440 -11.682  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -10.344  -6.313 -11.334  1.00  0.00           N  
ATOM     44  CD2 HIS A   3     -10.206  -8.147 -12.489  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -9.064  -6.427 -11.708  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -8.972  -7.481 -12.514  1.00  0.00           N  
ATOM     47  H   HIS A   3     -14.899  -8.683 -11.112  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -13.534  -6.912 -12.930  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -12.917  -7.184 -10.577  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -12.571  -8.822 -10.857  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -10.774  -5.530 -10.852  1.00  0.00           H  
ATOM     52  HD2 HIS A   3     -10.442  -9.033 -13.050  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.275  -5.730 -11.459  1.00  0.00           H  
ATOM     54  N   HIS A   4     -13.100  -8.507 -14.829  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -13.058  -9.381 -15.988  1.00  0.00           C  
ATOM     56  C   HIS A   4     -12.617  -8.562 -17.192  1.00  0.00           C  
ATOM     57  O   HIS A   4     -13.296  -7.667 -17.689  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -14.331 -10.202 -16.151  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -14.387 -10.986 -17.426  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -15.498 -11.188 -18.233  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -13.345 -11.747 -17.882  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -15.095 -12.014 -19.209  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -13.838 -12.369 -19.025  1.00  0.00           N  
ATOM     64  H   HIS A   4     -13.340  -7.569 -15.111  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -12.244 -10.079 -15.754  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -14.444 -10.992 -15.412  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -15.220  -9.581 -16.195  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -16.391 -10.710 -18.183  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -12.361 -11.791 -17.413  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -15.692 -12.365 -20.046  1.00  0.00           H  
ATOM     71  N   HIS A   5     -11.401  -8.831 -17.657  1.00  0.00           N  
ATOM     72  CA  HIS A   5     -10.874  -8.256 -18.886  1.00  0.00           C  
ATOM     73  C   HIS A   5     -11.679  -8.608 -20.129  1.00  0.00           C  
ATOM     74  O   HIS A   5     -11.881  -9.777 -20.432  1.00  0.00           O  
ATOM     75  CB  HIS A   5      -9.402  -8.472 -19.245  1.00  0.00           C  
ATOM     76  CG  HIS A   5      -8.446  -7.802 -18.300  1.00  0.00           C  
ATOM     77  ND1 HIS A   5      -7.866  -6.556 -18.509  1.00  0.00           N  
ATOM     78  CD2 HIS A   5      -8.085  -8.222 -17.037  1.00  0.00           C  
ATOM     79  CE1 HIS A   5      -7.139  -6.286 -17.412  1.00  0.00           C  
ATOM     80  NE2 HIS A   5      -7.201  -7.281 -16.524  1.00  0.00           N  
ATOM     81  H   HIS A   5     -10.817  -9.525 -17.207  1.00  0.00           H  
ATOM     82  HA  HIS A   5     -10.973  -7.182 -18.793  1.00  0.00           H  
ATOM     83  HB2 HIS A   5      -9.191  -9.540 -19.212  1.00  0.00           H  
ATOM     84  HB3 HIS A   5      -9.199  -8.034 -20.224  1.00  0.00           H  
ATOM     85  HD1 HIS A   5      -8.056  -5.861 -19.221  1.00  0.00           H  
ATOM     86  HD2 HIS A   5      -8.439  -9.172 -16.669  1.00  0.00           H  
ATOM     87  HE1 HIS A   5      -6.447  -5.473 -17.202  1.00  0.00           H  
ATOM     88  N   HIS A   6     -12.111  -7.645 -20.945  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -12.966  -7.922 -22.086  1.00  0.00           C  
ATOM     90  C   HIS A   6     -12.499  -7.055 -23.240  1.00  0.00           C  
ATOM     91  O   HIS A   6     -12.972  -7.252 -24.362  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -14.378  -7.647 -21.583  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -15.541  -8.256 -22.337  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -15.636  -9.562 -22.795  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -16.711  -7.676 -22.749  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -16.877  -9.702 -23.307  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -17.630  -8.600 -23.281  1.00  0.00           N  
ATOM     98  H   HIS A   6     -11.870  -6.709 -20.646  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -12.900  -8.973 -22.377  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -14.552  -7.942 -20.544  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -14.536  -6.572 -21.597  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -14.975 -10.316 -22.653  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -16.964  -6.642 -22.629  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -17.220 -10.613 -23.785  1.00  0.00           H  
ATOM    105  N   HIS A   7     -11.619  -6.092 -22.987  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -11.404  -5.048 -23.975  1.00  0.00           C  
ATOM    107  C   HIS A   7      -9.967  -4.545 -23.959  1.00  0.00           C  
ATOM    108  O   HIS A   7      -9.234  -4.794 -23.007  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -12.220  -3.827 -23.541  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -13.713  -3.937 -23.586  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -14.592  -3.442 -22.633  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -14.529  -4.427 -24.583  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -15.855  -3.650 -22.999  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -15.847  -4.334 -24.150  1.00  0.00           N  
ATOM    115  H   HIS A   7     -11.284  -5.858 -22.070  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -11.600  -5.244 -25.026  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -11.874  -3.488 -22.562  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -12.032  -3.018 -24.243  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -14.387  -2.899 -21.797  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -14.260  -5.054 -25.414  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -16.706  -3.344 -22.400  1.00  0.00           H  
ATOM    122  N   ALA A   8      -9.604  -3.769 -24.980  1.00  0.00           N  
ATOM    123  CA  ALA A   8      -8.423  -2.922 -25.001  1.00  0.00           C  
ATOM    124  C   ALA A   8      -8.524  -1.736 -24.055  1.00  0.00           C  
ATOM    125  O   ALA A   8      -7.568  -1.519 -23.319  1.00  0.00           O  
ATOM    126  CB  ALA A   8      -8.150  -2.551 -26.450  1.00  0.00           C  
ATOM    127  H   ALA A   8     -10.253  -3.721 -25.761  1.00  0.00           H  
ATOM    128  HA  ALA A   8      -7.621  -3.559 -24.618  1.00  0.00           H  
ATOM    129  HB1 ALA A   8      -8.077  -3.456 -27.059  1.00  0.00           H  
ATOM    130  HB2 ALA A   8      -8.934  -1.907 -26.843  1.00  0.00           H  
ATOM    131  HB3 ALA A   8      -7.191  -2.031 -26.549  1.00  0.00           H  
ATOM    132  N   SER A   9      -9.650  -1.016 -24.013  1.00  0.00           N  
ATOM    133  CA  SER A   9      -9.661   0.262 -23.343  1.00  0.00           C  
ATOM    134  C   SER A   9     -10.336   0.169 -21.978  1.00  0.00           C  
ATOM    135  O   SER A   9     -11.240  -0.640 -21.804  1.00  0.00           O  
ATOM    136  CB  SER A   9     -10.355   1.303 -24.232  1.00  0.00           C  
ATOM    137  OG  SER A   9      -9.364   1.838 -25.070  1.00  0.00           O  
ATOM    138  H   SER A   9     -10.422  -1.326 -24.590  1.00  0.00           H  
ATOM    139  HA  SER A   9      -8.642   0.518 -23.079  1.00  0.00           H  
ATOM    140  HB2 SER A   9     -11.110   0.780 -24.820  1.00  0.00           H  
ATOM    141  HB3 SER A   9     -10.791   2.083 -23.606  1.00  0.00           H  
ATOM    142  HG  SER A   9      -9.393   2.799 -25.035  1.00  0.00           H  
ATOM    143  N   LYS A  10      -9.856   0.914 -20.981  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -10.353   0.900 -19.615  1.00  0.00           C  
ATOM    145  C   LYS A  10     -10.690   2.287 -19.084  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.195   3.264 -19.636  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.252   0.308 -18.746  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.681  -1.053 -19.136  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -7.699  -1.615 -18.121  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -6.466  -0.714 -18.226  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -5.458  -1.177 -17.254  1.00  0.00           N1+
ATOM    152  H   LYS A  10      -9.040   1.476 -21.197  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.221   0.240 -19.576  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.367   0.950 -18.686  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.603   0.160 -17.729  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.424  -1.845 -19.276  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.240  -0.958 -20.127  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.098  -1.713 -17.116  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -7.332  -2.608 -18.394  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -6.102  -0.742 -19.251  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -6.747   0.300 -17.970  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -4.584  -0.731 -17.475  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -5.705  -0.798 -16.346  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -5.421  -2.188 -17.199  1.00  0.00           H  
ATOM    165  N   PRO A  11     -11.482   2.423 -18.018  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -11.682   3.629 -17.232  1.00  0.00           C  
ATOM    167  C   PRO A  11     -10.677   3.958 -16.148  1.00  0.00           C  
ATOM    168  O   PRO A  11     -10.119   3.047 -15.529  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -13.142   3.588 -16.800  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -13.383   2.105 -16.549  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -12.446   1.433 -17.544  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -11.533   4.471 -17.911  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -13.308   4.240 -15.946  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -13.798   3.949 -17.595  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -13.087   1.887 -15.525  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -14.434   1.865 -16.752  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -11.810   0.755 -16.961  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -12.951   0.956 -18.376  1.00  0.00           H  
ATOM    179  N   ALA A  12     -10.421   5.241 -15.892  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -9.452   5.695 -14.907  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.840   5.657 -13.442  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.962   5.977 -13.061  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -9.020   7.097 -15.324  1.00  0.00           C  
ATOM    184  H   ALA A  12     -10.882   5.835 -16.575  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -8.578   5.045 -15.032  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -8.684   7.157 -16.359  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -9.901   7.727 -15.254  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.211   7.380 -14.657  1.00  0.00           H  
ATOM    189  N   PRO A  13      -9.066   5.090 -12.516  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -9.246   5.183 -11.082  1.00  0.00           C  
ATOM    191  C   PRO A  13      -9.110   6.622 -10.614  1.00  0.00           C  
ATOM    192  O   PRO A  13      -8.432   7.366 -11.337  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -8.196   4.227 -10.521  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.964   3.210 -11.633  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.932   4.219 -12.768  1.00  0.00           C  
ATOM    196  HA  PRO A  13     -10.213   4.821 -10.767  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -7.263   4.771 -10.395  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -8.637   3.707  -9.663  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -7.030   2.676 -11.461  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -8.844   2.564 -11.671  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -7.002   4.786 -12.780  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -8.003   3.625 -13.678  1.00  0.00           H  
ATOM    203  N   SER A  14      -9.786   7.011  -9.533  1.00  0.00           N  
ATOM    204  CA  SER A  14      -9.907   8.396  -9.107  1.00  0.00           C  
ATOM    205  C   SER A  14      -9.582   8.706  -7.656  1.00  0.00           C  
ATOM    206  O   SER A  14      -9.442   7.795  -6.850  1.00  0.00           O  
ATOM    207  CB  SER A  14     -11.317   8.912  -9.411  1.00  0.00           C  
ATOM    208  OG  SER A  14     -11.383  10.302  -9.591  1.00  0.00           O  
ATOM    209  H   SER A  14     -10.452   6.379  -9.117  1.00  0.00           H  
ATOM    210  HA  SER A  14      -9.248   9.028  -9.694  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -11.727   8.365 -10.259  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -12.036   8.674  -8.637  1.00  0.00           H  
ATOM    213  HG  SER A  14     -11.597  10.458 -10.514  1.00  0.00           H  
ATOM    214  N   ALA A  15      -9.134   9.932  -7.374  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -8.803  10.335  -6.020  1.00  0.00           C  
ATOM    216  C   ALA A  15      -9.985  10.276  -5.069  1.00  0.00           C  
ATOM    217  O   ALA A  15      -9.770   9.918  -3.918  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -8.293  11.762  -6.207  1.00  0.00           C  
ATOM    219  H   ALA A  15      -9.078  10.549  -8.168  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -8.026   9.626  -5.707  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -7.601  12.074  -5.424  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -7.823  11.904  -7.178  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -9.127  12.468  -6.058  1.00  0.00           H  
ATOM    224  N   GLU A  16     -11.253  10.582  -5.412  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -12.474  10.249  -4.708  1.00  0.00           C  
ATOM    226  C   GLU A  16     -12.611   8.754  -4.451  1.00  0.00           C  
ATOM    227  O   GLU A  16     -13.293   8.436  -3.488  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -13.619  10.796  -5.553  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -13.619  12.311  -5.761  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -13.680  13.189  -4.527  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -14.709  13.131  -3.822  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -12.771  14.010  -4.294  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -11.457  11.198  -6.185  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -12.461  10.938  -3.863  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -13.624  10.345  -6.544  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -14.585  10.567  -5.101  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -12.877  12.648  -6.470  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -14.474  12.544  -6.405  1.00  0.00           H  
ATOM    239  N   HIS A  17     -12.064   7.933  -5.349  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -12.488   6.577  -5.614  1.00  0.00           C  
ATOM    241  C   HIS A  17     -11.374   5.556  -5.496  1.00  0.00           C  
ATOM    242  O   HIS A  17     -11.467   4.364  -5.764  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -13.263   6.465  -6.927  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -14.530   7.250  -6.971  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -15.540   7.336  -6.017  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -14.847   8.237  -7.886  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -16.382   8.321  -6.347  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -16.013   8.881  -7.499  1.00  0.00           N  
ATOM    249  H   HIS A  17     -11.716   8.434  -6.162  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -13.107   6.277  -4.757  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -12.558   6.684  -7.741  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -13.598   5.435  -6.857  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -15.667   6.763  -5.195  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -14.359   8.549  -8.796  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -17.054   8.842  -5.673  1.00  0.00           H  
ATOM    256  N   SER A  18     -10.259   5.869  -4.808  1.00  0.00           N  
ATOM    257  CA  SER A  18      -9.095   5.043  -4.537  1.00  0.00           C  
ATOM    258  C   SER A  18      -8.442   5.339  -3.200  1.00  0.00           C  
ATOM    259  O   SER A  18      -8.020   6.457  -2.883  1.00  0.00           O  
ATOM    260  CB  SER A  18      -8.027   5.124  -5.616  1.00  0.00           C  
ATOM    261  OG  SER A  18      -7.121   4.041  -5.503  1.00  0.00           O  
ATOM    262  H   SER A  18     -10.198   6.848  -4.580  1.00  0.00           H  
ATOM    263  HA  SER A  18      -9.398   4.021  -4.335  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -8.569   5.177  -6.550  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -7.574   6.092  -5.433  1.00  0.00           H  
ATOM    266  HG  SER A  18      -6.775   3.952  -4.607  1.00  0.00           H  
ATOM    267  N   TYR A  19      -8.360   4.272  -2.392  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -8.082   4.327  -0.975  1.00  0.00           C  
ATOM    269  C   TYR A  19      -7.593   2.979  -0.484  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.793   2.024  -1.232  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -9.293   4.738  -0.165  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -9.503   6.234  -0.181  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.519   6.755  -0.985  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -8.758   7.056   0.674  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.925   8.091  -0.906  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -9.067   8.424   0.678  1.00  0.00           C  
ATOM    277  CZ  TYR A  19     -10.119   8.934  -0.112  1.00  0.00           C  
ATOM    278  OH  TYR A  19     -10.635  10.148   0.234  1.00  0.00           O  
ATOM    279  H   TYR A  19      -8.640   3.381  -2.789  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.304   5.092  -1.010  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -10.246   4.275  -0.496  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -9.292   4.438   0.885  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.056   6.109  -1.659  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -7.993   6.650   1.313  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -11.693   8.450  -1.582  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.477   9.078   1.308  1.00  0.00           H  
ATOM    287  HH  TYR A  19     -10.171  10.625   0.942  1.00  0.00           H  
ATOM    288  N   ALA A  20      -6.768   2.925   0.557  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.056   1.716   0.928  1.00  0.00           C  
ATOM    290  C   ALA A  20      -6.219   1.459   2.423  1.00  0.00           C  
ATOM    291  O   ALA A  20      -6.370   2.366   3.237  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -4.609   1.754   0.470  1.00  0.00           C  
ATOM    293  H   ALA A  20      -6.464   3.857   0.810  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -6.668   0.933   0.473  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.025   2.487   1.035  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -4.212   0.742   0.548  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -4.576   1.984  -0.592  1.00  0.00           H  
ATOM    298  N   GLU A  21      -6.127   0.189   2.817  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -6.473  -0.321   4.126  1.00  0.00           C  
ATOM    300  C   GLU A  21      -5.781  -1.648   4.375  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.494  -2.415   3.462  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -7.949  -0.658   4.258  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -8.489  -1.788   3.401  1.00  0.00           C  
ATOM    304  CD  GLU A  21      -9.999  -1.891   3.566  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -10.649  -1.923   2.492  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -10.438  -2.029   4.733  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -6.223  -0.499   2.085  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -6.110   0.419   4.841  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -8.157  -0.921   5.294  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -8.480   0.283   4.072  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -8.353  -1.599   2.334  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -8.170  -2.782   3.697  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.453  -1.892   5.649  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -4.876  -3.088   6.248  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.567  -2.929   7.000  1.00  0.00           C  
ATOM    316  O   GLY A  22      -3.027  -1.827   7.155  1.00  0.00           O  
ATOM    317  H   GLY A  22      -5.409  -1.085   6.241  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.543  -3.705   6.848  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.617  -3.824   5.487  1.00  0.00           H  
ATOM    320  N   GLU A  23      -3.006  -4.001   7.560  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -1.907  -4.011   8.497  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.543  -3.471   8.083  1.00  0.00           C  
ATOM    323  O   GLU A  23       0.153  -2.933   8.937  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -1.998  -5.211   9.431  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -1.654  -4.891  10.885  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -1.221  -6.130  11.640  1.00  0.00           C  
ATOM    327  OE1 GLU A  23      -0.087  -6.627  11.439  1.00  0.00           O  
ATOM    328  OE2 GLU A  23      -2.063  -6.703  12.372  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -3.437  -4.890   7.360  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -2.286  -3.203   9.119  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -2.985  -5.676   9.449  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -1.289  -5.882   8.967  1.00  0.00           H  
ATOM    333  HG2 GLU A  23      -0.778  -4.235  10.959  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -2.550  -4.460  11.321  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.141  -3.487   6.808  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.926  -2.666   6.261  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.786  -1.150   6.312  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.716  -0.456   5.928  1.00  0.00           O  
ATOM    339  H   GLY A  24      -0.786  -3.993   6.223  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.783  -2.732   6.940  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.055  -3.118   5.278  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.330  -0.665   6.870  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.532   0.727   7.228  1.00  0.00           C  
ATOM    344  C   LEU A  25      -0.646   0.903   8.732  1.00  0.00           C  
ATOM    345  O   LEU A  25      -0.981   1.977   9.250  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.695   1.275   6.402  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -1.540   1.330   4.885  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -2.708   2.054   4.235  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.259   2.040   4.475  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.153  -1.253   6.960  1.00  0.00           H  
ATOM    351  HA  LEU A  25       0.417   1.150   6.890  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -2.617   0.771   6.679  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.824   2.342   6.615  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -1.475   0.279   4.594  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -3.667   1.511   4.329  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.836   3.080   4.560  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.575   2.157   3.162  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.394   2.452   3.471  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.253   2.983   5.031  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.675   1.520   4.659  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.277  -0.118   9.512  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.313  -0.040  10.955  1.00  0.00           C  
ATOM    363  C   VAL A  26       0.998  -0.473  11.619  1.00  0.00           C  
ATOM    364  O   VAL A  26       1.497   0.333  12.385  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.576  -0.710  11.488  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -1.701  -0.423  12.982  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -2.854  -0.398  10.715  1.00  0.00           C  
ATOM    368  H   VAL A  26      -0.012  -0.972   9.049  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.433   1.001  11.277  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -1.312  -1.761  11.418  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -0.806  -0.746  13.514  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -1.992   0.581  13.299  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -2.450  -1.080  13.435  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -2.899   0.680  10.520  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -2.790  -0.952   9.781  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -3.674  -0.848  11.267  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.517  -1.672  11.365  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.727  -2.142  12.019  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.512  -3.104  11.133  1.00  0.00           C  
ATOM    380  O   LYS A  27       2.878  -4.015  10.615  1.00  0.00           O  
ATOM    381  CB  LYS A  27       2.268  -2.642  13.390  1.00  0.00           C  
ATOM    382  CG  LYS A  27       1.344  -3.861  13.369  1.00  0.00           C  
ATOM    383  CD  LYS A  27       0.879  -4.232  14.770  1.00  0.00           C  
ATOM    384  CE  LYS A  27      -0.034  -5.450  14.640  1.00  0.00           C  
ATOM    385  NZ  LYS A  27       0.653  -6.643  14.100  1.00  0.00           N1+
ATOM    386  H   LYS A  27       1.191  -2.179  10.559  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.386  -1.284  12.102  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       3.171  -2.915  13.936  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       1.742  -1.811  13.866  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       0.517  -3.656  12.694  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       1.835  -4.697  12.868  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       1.783  -4.407  15.372  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       0.332  -3.442  15.282  1.00  0.00           H  
ATOM    394  HE2 LYS A  27      -0.422  -5.683  15.634  1.00  0.00           H  
ATOM    395  HE3 LYS A  27      -0.911  -5.171  14.066  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27       1.429  -6.947  14.663  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27       0.035  -7.427  13.990  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27       0.996  -6.473  13.168  1.00  0.00           H  
ATOM    399  N   VAL A  28       4.813  -2.806  10.968  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.627  -3.346   9.901  1.00  0.00           C  
ATOM    401  C   VAL A  28       7.025  -3.773  10.363  1.00  0.00           C  
ATOM    402  O   VAL A  28       7.643  -2.962  11.053  1.00  0.00           O  
ATOM    403  CB  VAL A  28       5.693  -2.434   8.689  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       6.504  -3.010   7.526  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       4.285  -1.973   8.311  1.00  0.00           C  
ATOM    406  H   VAL A  28       5.236  -2.103  11.532  1.00  0.00           H  
ATOM    407  HA  VAL A  28       5.101  -4.258   9.609  1.00  0.00           H  
ATOM    408  HB  VAL A  28       6.163  -1.502   9.024  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       7.559  -3.056   7.804  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       6.219  -4.039   7.280  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       6.456  -2.320   6.685  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       3.674  -2.838   8.079  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       3.708  -1.444   9.076  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       4.353  -1.438   7.366  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.475  -4.973   9.991  1.00  0.00           N  
ATOM    416  CA  PHE A  29       8.624  -5.600  10.634  1.00  0.00           C  
ATOM    417  C   PHE A  29       9.692  -6.025   9.632  1.00  0.00           C  
ATOM    418  O   PHE A  29       9.766  -5.585   8.486  1.00  0.00           O  
ATOM    419  CB  PHE A  29       8.149  -6.715  11.554  1.00  0.00           C  
ATOM    420  CG  PHE A  29       6.908  -6.312  12.298  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       6.980  -5.616  13.507  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       5.648  -6.626  11.776  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       5.785  -5.245  14.147  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       4.439  -6.213  12.349  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       4.547  -5.547  13.577  1.00  0.00           C  
ATOM    426  H   PHE A  29       6.784  -5.607   9.627  1.00  0.00           H  
ATOM    427  HA  PHE A  29       9.089  -4.817  11.242  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       7.987  -7.669  11.038  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       8.895  -6.804  12.345  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       7.911  -5.343  13.991  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.591  -7.123  10.812  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       5.845  -4.770  15.120  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       3.496  -6.552  11.946  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       3.641  -5.483  14.158  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.662  -6.812  10.087  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.864  -7.043   9.312  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.810  -8.381   8.592  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.091  -8.474   7.400  1.00  0.00           O  
ATOM    439  CB  ASP A  30      13.046  -7.007  10.282  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.492  -6.901   9.788  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      15.426  -7.020  10.603  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.765  -6.946   8.571  1.00  0.00           O1-
ATOM    443  H   ASP A  30      10.605  -7.430  10.881  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.975  -6.246   8.564  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.895  -6.123  10.904  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.037  -7.801  11.035  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.615  -9.489   9.296  1.00  0.00           N  
ATOM    448  CA  ASN A  31      11.451 -10.811   8.721  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.979 -11.221   8.658  1.00  0.00           C  
ATOM    450  O   ASN A  31       9.640 -12.344   8.279  1.00  0.00           O  
ATOM    451  CB  ASN A  31      12.281 -11.772   9.553  1.00  0.00           C  
ATOM    452  CG  ASN A  31      13.771 -11.392   9.587  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      14.533 -11.794   8.702  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      14.200 -10.491  10.462  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.401  -9.515  10.280  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.959 -10.963   7.772  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      11.804 -11.786  10.542  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      12.137 -12.736   9.078  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      13.549 -10.004  11.064  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      15.124 -10.139  10.257  1.00  0.00           H  
ATOM    461  N   ALA A  32       9.043 -10.320   8.955  1.00  0.00           N  
ATOM    462  CA  ALA A  32       7.633 -10.513   8.690  1.00  0.00           C  
ATOM    463  C   ALA A  32       7.163  -9.390   7.779  1.00  0.00           C  
ATOM    464  O   ALA A  32       6.620  -8.384   8.235  1.00  0.00           O  
ATOM    465  CB  ALA A  32       6.867 -10.598  10.002  1.00  0.00           C  
ATOM    466  H   ALA A  32       9.370  -9.400   9.219  1.00  0.00           H  
ATOM    467  HA  ALA A  32       7.381 -11.453   8.193  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       7.291 -11.393  10.602  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       6.963  -9.655  10.538  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       5.784 -10.670   9.805  1.00  0.00           H  
ATOM    471  N   PRO A  33       7.139  -9.508   6.450  1.00  0.00           N  
ATOM    472  CA  PRO A  33       6.682  -8.523   5.485  1.00  0.00           C  
ATOM    473  C   PRO A  33       5.205  -8.168   5.632  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.371  -9.076   5.574  1.00  0.00           O  
ATOM    475  CB  PRO A  33       6.997  -9.153   4.124  1.00  0.00           C  
ATOM    476  CG  PRO A  33       8.305  -9.912   4.366  1.00  0.00           C  
ATOM    477  CD  PRO A  33       7.910 -10.494   5.719  1.00  0.00           C  
ATOM    478  HA  PRO A  33       7.268  -7.623   5.647  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       6.155  -9.749   3.786  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       7.152  -8.466   3.287  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       8.507 -10.680   3.618  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       9.090  -9.173   4.425  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       7.270 -11.346   5.505  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       8.813 -10.854   6.232  1.00  0.00           H  
ATOM    485  N   ALA A  34       4.876  -6.887   5.726  1.00  0.00           N  
ATOM    486  CA  ALA A  34       3.545  -6.302   5.820  1.00  0.00           C  
ATOM    487  C   ALA A  34       2.874  -5.885   4.519  1.00  0.00           C  
ATOM    488  O   ALA A  34       3.566  -5.595   3.542  1.00  0.00           O  
ATOM    489  CB  ALA A  34       3.516  -5.149   6.814  1.00  0.00           C  
ATOM    490  H   ALA A  34       5.692  -6.299   5.651  1.00  0.00           H  
ATOM    491  HA  ALA A  34       2.816  -7.044   6.104  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       4.140  -5.349   7.684  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       3.893  -4.314   6.223  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       2.511  -4.980   7.212  1.00  0.00           H  
ATOM    495  N   GLU A  35       1.553  -5.932   4.620  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.703  -5.978   3.434  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.562  -5.170   3.662  1.00  0.00           C  
ATOM    498  O   GLU A  35      -0.989  -5.024   4.800  1.00  0.00           O  
ATOM    499  CB  GLU A  35       0.353  -7.437   3.146  1.00  0.00           C  
ATOM    500  CG  GLU A  35       1.466  -8.300   2.574  1.00  0.00           C  
ATOM    501  CD  GLU A  35       0.776  -9.528   2.000  1.00  0.00           C  
ATOM    502  OE1 GLU A  35       0.970 -10.607   2.612  1.00  0.00           O  
ATOM    503  OE2 GLU A  35       0.061  -9.384   0.983  1.00  0.00           O1-
ATOM    504  H   GLU A  35       1.050  -6.225   5.446  1.00  0.00           H  
ATOM    505  HA  GLU A  35       1.280  -5.564   2.616  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -0.097  -7.831   4.059  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -0.493  -7.413   2.456  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       2.005  -7.827   1.748  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       2.128  -8.558   3.401  1.00  0.00           H  
ATOM    510  N   PHE A  36      -1.098  -4.586   2.590  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.289  -3.753   2.595  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.674  -3.551   1.141  1.00  0.00           C  
ATOM    513  O   PHE A  36      -1.912  -3.882   0.234  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -2.067  -2.472   3.388  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -1.254  -1.464   2.619  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -1.922  -0.417   1.954  1.00  0.00           C  
ATOM    517  CD2 PHE A  36       0.139  -1.499   2.737  1.00  0.00           C  
ATOM    518  CE1 PHE A  36      -1.116   0.507   1.288  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       0.898  -0.625   1.946  1.00  0.00           C  
ATOM    520  CZ  PHE A  36       0.277   0.425   1.260  1.00  0.00           C  
ATOM    521  H   PHE A  36      -0.906  -4.936   1.666  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -3.080  -4.370   3.000  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -3.082  -2.109   3.568  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.566  -2.576   4.355  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -2.988  -0.377   1.980  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.654  -2.333   3.189  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -1.601   1.325   0.762  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       1.976  -0.588   1.969  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       0.781   1.162   0.651  1.00  0.00           H  
ATOM    530  N   THR A  37      -3.908  -3.066   1.035  1.00  0.00           N  
ATOM    531  CA  THR A  37      -4.784  -3.210  -0.109  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.472  -1.918  -0.535  1.00  0.00           C  
ATOM    533  O   THR A  37      -6.207  -1.262   0.200  1.00  0.00           O  
ATOM    534  CB  THR A  37      -5.837  -4.289   0.150  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.249  -5.518   0.492  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -6.841  -4.563  -0.968  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.323  -2.987   1.955  1.00  0.00           H  
ATOM    538  HA  THR A  37      -4.117  -3.535  -0.907  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.428  -3.933   0.999  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -5.899  -6.226   0.401  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -7.513  -3.709  -1.010  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -6.270  -4.679  -1.887  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -7.438  -5.449  -0.755  1.00  0.00           H  
ATOM    544  N   ILE A  38      -5.250  -1.544  -1.798  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.808  -0.390  -2.489  1.00  0.00           C  
ATOM    546  C   ILE A  38      -7.142  -0.848  -3.036  1.00  0.00           C  
ATOM    547  O   ILE A  38      -7.080  -1.476  -4.085  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.852   0.198  -3.513  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.371   0.205  -3.155  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -5.343   1.552  -4.011  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -2.285   0.741  -4.093  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.658  -2.192  -2.281  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -6.013   0.430  -1.802  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -4.994  -0.394  -4.419  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -3.298   0.792  -2.238  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -3.002  -0.770  -2.854  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -4.945   1.628  -5.022  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -6.429   1.684  -4.064  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -4.914   2.365  -3.423  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -2.333   1.840  -4.112  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -1.278   0.481  -3.773  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -2.493   0.391  -5.098  1.00  0.00           H  
ATOM    563  N   PHE A  39      -8.284  -0.516  -2.402  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.605  -0.563  -2.989  1.00  0.00           C  
ATOM    565  C   PHE A  39      -9.853   0.576  -3.965  1.00  0.00           C  
ATOM    566  O   PHE A  39      -9.818   1.736  -3.578  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.671  -0.658  -1.909  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.685   0.425  -0.845  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.689   1.400  -0.869  1.00  0.00           C  
ATOM    570  CD2 PHE A  39      -9.804   0.386   0.236  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -11.833   2.320   0.181  1.00  0.00           C  
ATOM    572  CE2 PHE A  39      -9.942   1.319   1.268  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -10.993   2.245   1.308  1.00  0.00           C  
ATOM    574  H   PHE A  39      -8.146   0.122  -1.628  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.627  -1.424  -3.658  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.665  -0.804  -2.338  1.00  0.00           H  
ATOM    577  HB3 PHE A  39     -10.516  -1.606  -1.405  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -12.326   1.514  -1.729  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -8.926  -0.243   0.274  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.600   3.060   0.251  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -9.208   1.372   2.062  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -11.080   2.958   2.116  1.00  0.00           H  
ATOM    583  N   ALA A  40      -9.971   0.190  -5.247  1.00  0.00           N  
ATOM    584  CA  ALA A  40     -10.213   1.059  -6.384  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.640   1.065  -6.903  1.00  0.00           C  
ATOM    586  O   ALA A  40     -12.199   0.010  -7.161  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -9.137   0.884  -7.470  1.00  0.00           C  
ATOM    588  H   ALA A  40      -9.970  -0.789  -5.462  1.00  0.00           H  
ATOM    589  HA  ALA A  40     -10.247   2.105  -6.090  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -8.168   1.223  -7.099  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -9.083  -0.179  -7.715  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -9.421   1.555  -8.273  1.00  0.00           H  
ATOM    593  N   VAL A  41     -12.235   2.219  -7.201  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -13.413   2.496  -8.000  1.00  0.00           C  
ATOM    595  C   VAL A  41     -13.049   3.509  -9.088  1.00  0.00           C  
ATOM    596  O   VAL A  41     -12.124   4.308  -8.891  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -14.631   2.886  -7.180  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -15.727   3.652  -7.930  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -15.298   1.757  -6.386  1.00  0.00           C  
ATOM    600  H   VAL A  41     -11.779   3.033  -6.817  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -13.745   1.675  -8.618  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -14.201   3.536  -6.410  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -15.317   4.636  -8.188  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -15.999   3.078  -8.818  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -16.555   3.892  -7.285  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -15.851   2.215  -5.568  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -15.962   1.209  -7.043  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -14.495   1.128  -5.998  1.00  0.00           H  
ATOM    609  N   ASP A  42     -13.668   3.499 -10.270  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -13.430   4.532 -11.246  1.00  0.00           C  
ATOM    611  C   ASP A  42     -14.121   5.838 -10.875  1.00  0.00           C  
ATOM    612  O   ASP A  42     -13.484   6.867 -10.590  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -13.842   4.131 -12.660  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -15.088   3.256 -12.743  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -16.068   3.379 -11.963  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -15.169   2.492 -13.729  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -14.415   2.834 -10.435  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -12.383   4.807 -11.305  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -14.024   4.988 -13.304  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -13.027   3.531 -13.061  1.00  0.00           H  
ATOM    621  N   THR A  43     -15.446   5.751 -10.819  1.00  0.00           N  
ATOM    622  CA  THR A  43     -16.498   6.732 -10.626  1.00  0.00           C  
ATOM    623  C   THR A  43     -17.847   6.043 -10.503  1.00  0.00           C  
ATOM    624  O   THR A  43     -18.752   6.620  -9.927  1.00  0.00           O  
ATOM    625  CB  THR A  43     -16.707   7.749 -11.740  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -16.662   7.130 -13.004  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -15.736   8.934 -11.825  1.00  0.00           C  
ATOM    628  H   THR A  43     -15.765   4.800 -10.858  1.00  0.00           H  
ATOM    629  HA  THR A  43     -16.404   7.198  -9.644  1.00  0.00           H  
ATOM    630  HB  THR A  43     -17.666   8.221 -11.600  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -16.786   7.854 -13.614  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -14.750   8.577 -12.058  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -16.069   9.609 -12.613  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -15.823   9.377 -10.832  1.00  0.00           H  
ATOM    635  N   LYS A  44     -18.096   4.843 -11.046  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -19.415   4.270 -11.189  1.00  0.00           C  
ATOM    637  C   LYS A  44     -19.784   3.369 -10.018  1.00  0.00           C  
ATOM    638  O   LYS A  44     -20.458   2.367 -10.206  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -19.624   3.532 -12.510  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -19.181   4.410 -13.676  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -20.068   5.628 -13.920  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -19.447   6.502 -14.998  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -20.407   7.582 -15.260  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -17.288   4.365 -11.435  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -20.142   5.069 -11.146  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -19.063   2.590 -12.449  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -20.683   3.333 -12.621  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -18.120   4.658 -13.655  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -19.333   3.817 -14.580  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -21.053   5.250 -14.227  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -20.098   6.179 -12.969  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -18.552   6.880 -14.497  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -19.230   5.854 -15.847  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -20.455   8.317 -14.576  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -20.062   8.059 -16.092  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -21.337   7.238 -15.392  1.00  0.00           H  
ATOM    657  N   GLY A  45     -19.240   3.588  -8.815  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -19.536   2.824  -7.626  1.00  0.00           C  
ATOM    659  C   GLY A  45     -19.235   1.338  -7.488  1.00  0.00           C  
ATOM    660  O   GLY A  45     -18.776   0.954  -6.416  1.00  0.00           O  
ATOM    661  H   GLY A  45     -18.767   4.469  -8.671  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -19.232   3.386  -6.742  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -20.625   2.942  -7.583  1.00  0.00           H  
ATOM    664  N   VAL A  46     -19.300   0.553  -8.575  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.765  -0.786  -8.552  1.00  0.00           C  
ATOM    666  C   VAL A  46     -17.233  -0.794  -8.696  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.728   0.048  -9.430  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -19.435  -1.585  -9.673  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -19.040  -3.031  -9.934  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -20.928  -1.692  -9.473  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.614   1.035  -9.399  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -18.980  -1.329  -7.633  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -19.275  -1.072 -10.630  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -19.553  -3.392 -10.827  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -17.947  -3.114 -10.068  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -19.322  -3.667  -9.105  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -21.146  -2.378  -8.648  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -21.266  -0.661  -9.311  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -21.253  -2.042 -10.454  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.555  -1.638  -7.931  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -15.107  -1.753  -7.893  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.476  -1.907  -9.271  1.00  0.00           C  
ATOM    683  O   ALA A  47     -15.193  -2.317 -10.183  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -14.754  -2.993  -7.068  1.00  0.00           C  
ATOM    685  H   ALA A  47     -17.082  -2.281  -7.356  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.547  -0.888  -7.531  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -14.975  -2.891  -6.001  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -15.422  -3.805  -7.376  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -13.703  -3.232  -7.151  1.00  0.00           H  
ATOM    690  N   ARG A  48     -13.157  -1.767  -9.467  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.561  -1.755 -10.790  1.00  0.00           C  
ATOM    692  C   ARG A  48     -12.766  -3.054 -11.547  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.368  -4.088 -11.036  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -11.092  -1.372 -10.696  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.880   0.136 -10.613  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -11.112   0.899 -11.921  1.00  0.00           C  
ATOM    697  NE  ARG A  48     -10.257   0.593 -13.054  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.578   0.103 -14.258  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.786  -0.346 -14.653  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.564  -0.164 -15.087  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.653  -1.531  -8.626  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -13.041  -1.034 -11.453  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.558  -1.924  -9.928  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.572  -1.634 -11.621  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.586   0.536  -9.887  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.845   0.338 -10.334  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -12.147   0.682 -12.200  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -10.966   1.929 -11.590  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -9.257   0.658 -12.935  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.609  -0.310 -14.075  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.830  -0.834 -15.534  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.588  -0.048 -14.840  1.00  0.00           H  
ATOM    713 HH22 ARG A  48      -9.808  -0.749 -15.871  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.382  -2.978 -12.738  1.00  0.00           N  
ATOM    715  CA  THR A  49     -13.998  -4.087 -13.428  1.00  0.00           C  
ATOM    716  C   THR A  49     -13.128  -4.661 -14.536  1.00  0.00           C  
ATOM    717  O   THR A  49     -13.446  -5.532 -15.346  1.00  0.00           O  
ATOM    718  CB  THR A  49     -15.356  -3.757 -14.060  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -15.292  -2.786 -15.075  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.328  -3.098 -13.096  1.00  0.00           C  
ATOM    721  H   THR A  49     -13.825  -2.105 -12.975  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.307  -4.803 -12.673  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.782  -4.681 -14.438  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -16.065  -2.886 -15.622  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -15.972  -2.125 -12.755  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -17.304  -2.859 -13.549  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -16.542  -3.670 -12.188  1.00  0.00           H  
ATOM    728  N   ASP A  50     -11.849  -4.282 -14.549  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -10.673  -4.866 -15.164  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.424  -4.340 -14.474  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.491  -3.328 -13.777  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -10.742  -4.652 -16.669  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -11.164  -3.313 -17.249  1.00  0.00           C  
ATOM    734  OD1 ASP A  50     -11.718  -3.368 -18.365  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -10.762  -2.256 -16.700  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -11.618  -3.507 -13.947  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -10.602  -5.942 -14.987  1.00  0.00           H  
ATOM    738  HB2 ASP A  50      -9.765  -4.828 -17.121  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.415  -5.428 -17.051  1.00  0.00           H  
ATOM    740  N   GLY A  51      -8.235  -4.845 -14.841  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -7.031  -4.800 -14.041  1.00  0.00           C  
ATOM    742  C   GLY A  51      -5.762  -4.243 -14.658  1.00  0.00           C  
ATOM    743  O   GLY A  51      -5.811  -3.740 -15.776  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.215  -5.557 -15.553  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -7.247  -4.267 -13.116  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -6.928  -5.872 -13.855  1.00  0.00           H  
ATOM    747  N   GLY A  52      -4.614  -4.216 -13.955  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.330  -3.853 -14.512  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.201  -2.339 -14.619  1.00  0.00           C  
ATOM    750  O   GLY A  52      -2.356  -1.964 -15.426  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.686  -4.774 -13.107  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -2.552  -4.182 -13.825  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -3.259  -4.332 -15.491  1.00  0.00           H  
ATOM    754  N   ASP A  53      -3.935  -1.480 -13.911  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -3.745  -0.051 -13.810  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.498   0.326 -13.019  1.00  0.00           C  
ATOM    757  O   ASP A  53      -2.165  -0.318 -12.032  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -4.947   0.670 -13.233  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -6.295   0.224 -13.793  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -6.349   0.147 -15.041  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -7.332   0.227 -13.114  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -4.748  -1.904 -13.485  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -3.677   0.410 -14.792  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -5.098   0.559 -12.149  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -4.850   1.743 -13.371  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.782   1.412 -13.342  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.577   1.771 -12.636  1.00  0.00           C  
ATOM    768  C   PRO A  54      -0.736   2.403 -11.256  1.00  0.00           C  
ATOM    769  O   PRO A  54      -1.334   3.464 -11.113  1.00  0.00           O  
ATOM    770  CB  PRO A  54       0.182   2.689 -13.589  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -0.975   3.402 -14.304  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -2.051   2.332 -14.431  1.00  0.00           C  
ATOM    773  HA  PRO A  54       0.138   0.949 -12.511  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       0.725   3.472 -13.066  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       0.754   2.263 -14.399  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -1.334   4.186 -13.639  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -0.803   3.748 -15.326  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.010   2.834 -14.466  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.803   1.803 -15.346  1.00  0.00           H  
ATOM    780  N   PHE A  55      -0.193   1.744 -10.236  1.00  0.00           N  
ATOM    781  CA  PHE A  55      -0.014   2.247  -8.895  1.00  0.00           C  
ATOM    782  C   PHE A  55       1.369   2.057  -8.294  1.00  0.00           C  
ATOM    783  O   PHE A  55       2.253   1.377  -8.806  1.00  0.00           O  
ATOM    784  CB  PHE A  55      -1.079   1.542  -8.038  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -2.465   2.159  -8.010  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -2.867   2.991  -6.963  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -3.343   1.783  -9.031  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -4.164   3.507  -6.882  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -4.662   2.259  -8.979  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -4.978   3.187  -7.976  1.00  0.00           C  
ATOM    791  H   PHE A  55       0.236   0.835 -10.345  1.00  0.00           H  
ATOM    792  HA  PHE A  55      -0.087   3.336  -8.822  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -1.161   0.506  -8.350  1.00  0.00           H  
ATOM    794  HB3 PHE A  55      -0.785   1.505  -6.994  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -2.181   3.176  -6.153  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -3.058   0.992  -9.711  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -4.479   4.203  -6.115  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -5.393   1.920  -9.695  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -5.995   3.569  -7.926  1.00  0.00           H  
ATOM    800  N   GLU A  56       1.580   2.792  -7.204  1.00  0.00           N  
ATOM    801  CA  GLU A  56       2.858   2.936  -6.525  1.00  0.00           C  
ATOM    802  C   GLU A  56       2.645   3.430  -5.102  1.00  0.00           C  
ATOM    803  O   GLU A  56       1.619   4.051  -4.807  1.00  0.00           O  
ATOM    804  CB  GLU A  56       3.764   3.872  -7.323  1.00  0.00           C  
ATOM    805  CG  GLU A  56       4.989   4.352  -6.559  1.00  0.00           C  
ATOM    806  CD  GLU A  56       6.029   4.843  -7.552  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       6.571   4.076  -8.390  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       6.226   6.071  -7.743  1.00  0.00           O1-
ATOM    809  H   GLU A  56       0.808   3.355  -6.872  1.00  0.00           H  
ATOM    810  HA  GLU A  56       3.277   1.941  -6.424  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       4.211   3.311  -8.151  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       3.166   4.725  -7.649  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       4.691   5.251  -6.024  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       5.509   3.708  -5.854  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.527   2.977  -4.211  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.628   3.314  -2.806  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.087   3.660  -2.541  1.00  0.00           C  
ATOM    818  O   VAL A  57       5.986   2.860  -2.706  1.00  0.00           O  
ATOM    819  CB  VAL A  57       3.102   2.238  -1.868  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       2.779   2.915  -0.530  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       1.775   1.617  -2.328  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.284   2.450  -4.616  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.052   4.237  -2.718  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.861   1.494  -1.620  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       3.655   3.432  -0.148  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       1.921   3.573  -0.683  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       2.591   2.108   0.172  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       1.100   2.459  -2.512  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       1.826   0.960  -3.201  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       1.221   1.229  -1.480  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.270   4.881  -2.018  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.556   5.515  -1.868  1.00  0.00           C  
ATOM    833  C   ALA A  58       6.781   5.840  -0.396  1.00  0.00           C  
ATOM    834  O   ALA A  58       5.892   6.315   0.301  1.00  0.00           O  
ATOM    835  CB  ALA A  58       6.578   6.653  -2.878  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.433   5.432  -1.840  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.370   4.843  -2.117  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       6.196   6.223  -3.806  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       5.909   7.453  -2.542  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       7.604   6.964  -3.104  1.00  0.00           H  
ATOM    841  N   ILE A  59       7.976   5.461   0.087  1.00  0.00           N  
ATOM    842  CA  ILE A  59       8.286   5.340   1.495  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.615   6.055   1.702  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.559   5.878   0.925  1.00  0.00           O  
ATOM    845  CB  ILE A  59       8.225   3.892   1.987  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       6.990   3.042   1.671  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       8.550   3.864   3.470  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.915   2.402   0.283  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.545   5.036  -0.615  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.527   5.891   2.027  1.00  0.00           H  
ATOM    851  HB  ILE A  59       9.047   3.332   1.525  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       6.873   2.219   2.371  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       6.073   3.610   1.802  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       7.865   4.514   4.003  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       8.517   2.816   3.762  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       9.594   4.155   3.596  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       7.706   1.641   0.284  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       5.888   2.058   0.174  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       7.113   3.204  -0.427  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.619   6.888   2.750  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.805   7.207   3.506  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.641   6.643   4.915  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.675   6.932   5.605  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.992   8.721   3.440  1.00  0.00           C  
ATOM    865  CG  ASN A  60      11.475   9.211   2.082  1.00  0.00           C  
ATOM    866  OD1 ASN A  60      10.752   9.867   1.328  1.00  0.00           O  
ATOM    867  ND2 ASN A  60      12.727   9.001   1.685  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.772   6.912   3.296  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.679   6.742   3.033  1.00  0.00           H  
ATOM    870  HB2 ASN A  60      10.043   9.231   3.597  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      11.684   9.102   4.188  1.00  0.00           H  
ATOM    872 HD21 ASN A  60      13.217   8.445   2.366  1.00  0.00           H  
ATOM    873 HD22 ASN A  60      13.085   9.479   0.866  1.00  0.00           H  
ATOM    874  N   GLY A  61      11.652   5.898   5.396  1.00  0.00           N  
ATOM    875  CA  GLY A  61      11.992   5.765   6.801  1.00  0.00           C  
ATOM    876  C   GLY A  61      13.110   6.717   7.190  1.00  0.00           C  
ATOM    877  O   GLY A  61      13.501   7.635   6.467  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.358   5.616   4.731  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      11.084   6.033   7.341  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      12.308   4.748   6.999  1.00  0.00           H  
ATOM    881  N   PRO A  62      13.733   6.476   8.345  1.00  0.00           N  
ATOM    882  CA  PRO A  62      14.859   7.251   8.823  1.00  0.00           C  
ATOM    883  C   PRO A  62      16.153   7.219   8.020  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.625   6.142   7.655  1.00  0.00           O  
ATOM    885  CB  PRO A  62      14.975   6.898  10.304  1.00  0.00           C  
ATOM    886  CG  PRO A  62      14.492   5.449  10.389  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.382   5.470   9.330  1.00  0.00           C  
ATOM    888  HA  PRO A  62      14.573   8.308   8.824  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      16.005   6.956  10.664  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      14.365   7.650  10.788  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      15.358   4.835  10.175  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      14.068   5.263  11.378  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      13.209   4.439   9.016  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.431   5.834   9.709  1.00  0.00           H  
ATOM    895  N   ASP A  63      16.647   8.377   7.611  1.00  0.00           N  
ATOM    896  CA  ASP A  63      17.772   8.710   6.758  1.00  0.00           C  
ATOM    897  C   ASP A  63      17.985   7.778   5.563  1.00  0.00           C  
ATOM    898  O   ASP A  63      17.328   7.970   4.547  1.00  0.00           O  
ATOM    899  CB  ASP A  63      19.012   8.858   7.636  1.00  0.00           C  
ATOM    900  CG  ASP A  63      19.015  10.040   8.594  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      19.938  10.863   8.481  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      18.144  10.169   9.487  1.00  0.00           O1-
ATOM    903  H   ASP A  63      16.205   9.242   7.871  1.00  0.00           H  
ATOM    904  HA  ASP A  63      17.614   9.693   6.322  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      19.113   7.880   8.102  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      19.858   9.025   6.985  1.00  0.00           H  
ATOM    907  N   GLY A  64      18.939   6.849   5.610  1.00  0.00           N  
ATOM    908  CA  GLY A  64      19.352   6.014   4.504  1.00  0.00           C  
ATOM    909  C   GLY A  64      18.216   5.266   3.840  1.00  0.00           C  
ATOM    910  O   GLY A  64      18.265   4.911   2.665  1.00  0.00           O  
ATOM    911  H   GLY A  64      19.364   6.683   6.516  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      19.863   6.589   3.731  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      20.088   5.355   4.963  1.00  0.00           H  
ATOM    914  N   LEU A  65      17.100   5.044   4.559  1.00  0.00           N  
ATOM    915  CA  LEU A  65      15.886   4.356   4.202  1.00  0.00           C  
ATOM    916  C   LEU A  65      14.892   5.069   3.304  1.00  0.00           C  
ATOM    917  O   LEU A  65      13.714   5.187   3.620  1.00  0.00           O  
ATOM    918  CB  LEU A  65      15.264   3.665   5.421  1.00  0.00           C  
ATOM    919  CG  LEU A  65      16.085   2.559   6.066  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      15.520   1.979   7.368  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      16.222   1.428   5.054  1.00  0.00           C  
ATOM    922  H   LEU A  65      17.157   5.307   5.539  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.142   3.554   3.520  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      15.023   4.495   6.084  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      14.344   3.145   5.139  1.00  0.00           H  
ATOM    926  HG  LEU A  65      17.127   2.846   6.230  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      15.396   2.848   8.023  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      14.590   1.457   7.151  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      16.322   1.350   7.755  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      15.266   1.163   4.609  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      16.867   1.748   4.233  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      16.629   0.510   5.487  1.00  0.00           H  
ATOM    933  N   VAL A  66      15.364   5.319   2.079  1.00  0.00           N  
ATOM    934  CA  VAL A  66      14.453   5.394   0.954  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.976   3.981   0.653  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.851   3.121   0.499  1.00  0.00           O  
ATOM    937  CB  VAL A  66      15.100   6.076  -0.239  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      14.192   6.051  -1.461  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      15.543   7.517  -0.013  1.00  0.00           C  
ATOM    940  H   VAL A  66      16.335   5.097   1.948  1.00  0.00           H  
ATOM    941  HA  VAL A  66      13.484   5.857   1.155  1.00  0.00           H  
ATOM    942  HB  VAL A  66      15.964   5.500  -0.577  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      13.631   6.977  -1.533  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      14.835   6.161  -2.325  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      13.536   5.186  -1.470  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      16.115   7.587   0.912  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      16.038   7.888  -0.916  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      14.665   8.142   0.078  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.670   3.718   0.558  1.00  0.00           N  
ATOM    950  CA  VAL A  67      12.076   2.405   0.409  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.993   2.470  -0.658  1.00  0.00           C  
ATOM    952  O   VAL A  67      10.359   3.511  -0.817  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.539   1.961   1.764  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      10.847   0.600   1.663  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      12.685   1.665   2.727  1.00  0.00           C  
ATOM    956  H   VAL A  67      11.954   4.425   0.681  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.873   1.727   0.105  1.00  0.00           H  
ATOM    958  HB  VAL A  67      10.908   2.774   2.144  1.00  0.00           H  
ATOM    959 HG11 VAL A  67       9.958   0.511   1.033  1.00  0.00           H  
ATOM    960 HG12 VAL A  67      11.539  -0.139   1.252  1.00  0.00           H  
ATOM    961 HG13 VAL A  67      10.578   0.294   2.675  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      13.344   0.890   2.347  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      13.237   2.580   2.936  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      12.202   1.363   3.673  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.845   1.409  -1.454  1.00  0.00           N  
ATOM    966  CA  ASP A  68       9.829   1.242  -2.466  1.00  0.00           C  
ATOM    967  C   ASP A  68       9.128  -0.106  -2.301  1.00  0.00           C  
ATOM    968  O   ASP A  68       9.869  -1.083  -2.273  1.00  0.00           O  
ATOM    969  CB  ASP A  68      10.379   1.667  -3.814  1.00  0.00           C  
ATOM    970  CG  ASP A  68       9.320   1.782  -4.897  1.00  0.00           C  
ATOM    971  OD1 ASP A  68       8.146   2.084  -4.599  1.00  0.00           O  
ATOM    972  OD2 ASP A  68       9.592   1.463  -6.066  1.00  0.00           O1-
ATOM    973  H   ASP A  68      11.379   0.568  -1.263  1.00  0.00           H  
ATOM    974  HA  ASP A  68       9.064   1.994  -2.253  1.00  0.00           H  
ATOM    975  HB2 ASP A  68      10.864   2.654  -3.861  1.00  0.00           H  
ATOM    976  HB3 ASP A  68      11.151   0.986  -4.207  1.00  0.00           H  
ATOM    977  N   ALA A  69       7.806  -0.140  -2.200  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.989  -1.347  -2.116  1.00  0.00           C  
ATOM    979  C   ALA A  69       6.626  -1.958  -3.453  1.00  0.00           C  
ATOM    980  O   ALA A  69       6.598  -1.290  -4.490  1.00  0.00           O  
ATOM    981  CB  ALA A  69       5.764  -1.061  -1.263  1.00  0.00           C  
ATOM    982  H   ALA A  69       7.349   0.743  -2.400  1.00  0.00           H  
ATOM    983  HA  ALA A  69       7.564  -2.074  -1.548  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       5.375  -2.038  -1.002  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       5.990  -0.443  -0.393  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       5.029  -0.445  -1.797  1.00  0.00           H  
ATOM    987  N   LYS A  70       6.212  -3.226  -3.420  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.872  -3.972  -4.611  1.00  0.00           C  
ATOM    989  C   LYS A  70       4.335  -4.001  -4.643  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.781  -4.499  -3.661  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.579  -5.315  -4.658  1.00  0.00           C  
ATOM    992  CG  LYS A  70       6.017  -6.137  -5.821  1.00  0.00           C  
ATOM    993  CD  LYS A  70       6.288  -7.626  -5.679  1.00  0.00           C  
ATOM    994  CE  LYS A  70       5.650  -8.282  -6.912  1.00  0.00           C  
ATOM    995  NZ  LYS A  70       5.535  -9.738  -6.814  1.00  0.00           N1+
ATOM    996  H   LYS A  70       6.342  -3.689  -2.526  1.00  0.00           H  
ATOM    997  HA  LYS A  70       6.054  -3.441  -5.545  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       7.655  -5.224  -4.747  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       6.376  -5.864  -3.733  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       4.921  -6.107  -5.798  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       6.433  -5.711  -6.739  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       7.370  -7.775  -5.654  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       5.901  -7.989  -4.729  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70       4.652  -7.908  -7.059  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70       6.201  -7.918  -7.780  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70       6.440 -10.194  -6.781  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70       5.087  -9.993  -5.943  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70       5.001 -10.106  -7.586  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.781  -3.507  -5.746  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       2.349  -3.366  -5.925  1.00  0.00           C  
ATOM   1011  C   VAL A  71       1.821  -4.503  -6.777  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.439  -4.869  -7.773  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       2.064  -1.995  -6.521  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71       0.665  -1.820  -7.104  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       2.322  -0.801  -5.612  1.00  0.00           C  
ATOM   1016  H   VAL A  71       4.377  -3.214  -6.499  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.841  -3.435  -4.963  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       2.833  -1.829  -7.275  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71       0.390  -2.582  -7.844  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71      -0.126  -2.026  -6.380  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71       0.600  -0.855  -7.603  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       1.787  -0.973  -4.678  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       3.387  -0.723  -5.404  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       2.109   0.159  -6.094  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.681  -5.144  -6.474  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.169  -6.238  -7.268  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.335  -6.044  -7.491  1.00  0.00           C  
ATOM   1028  O   THR A  72      -2.092  -5.761  -6.574  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.556  -7.633  -6.807  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       1.933  -7.840  -6.685  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.081  -8.744  -7.756  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.320  -4.981  -5.550  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.501  -6.120  -8.294  1.00  0.00           H  
ATOM   1034  HB  THR A  72      -0.017  -7.732  -5.882  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       2.143  -7.445  -5.828  1.00  0.00           H  
ATOM   1036 HG21 THR A  72       0.101  -8.435  -8.802  1.00  0.00           H  
ATOM   1037 HG22 THR A  72       0.706  -9.632  -7.654  1.00  0.00           H  
ATOM   1038 HG23 THR A  72      -0.900  -9.117  -7.474  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.812  -6.273  -8.718  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -3.224  -6.451  -8.984  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -3.786  -7.670  -8.278  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.329  -8.777  -8.560  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -3.483  -6.405 -10.494  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.933  -6.405 -10.973  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.882  -6.766 -10.237  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -5.130  -6.084 -12.158  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -1.105  -6.287  -9.437  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.805  -5.611  -8.593  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.975  -5.521 -10.887  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -3.048  -7.298 -10.936  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -4.831  -7.528  -7.454  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.517  -8.644  -6.831  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -6.600  -9.295  -7.678  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -6.919 -10.432  -7.370  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -6.155  -8.315  -5.477  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -5.161  -7.956  -4.378  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -4.074  -8.512  -4.271  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.415  -6.956  -3.528  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -5.051  -6.548  -7.332  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -4.752  -9.390  -6.613  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -6.908  -7.566  -5.682  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.630  -9.236  -5.149  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.305  -6.491  -3.463  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -4.704  -6.723  -2.856  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -7.022  -8.728  -8.817  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -7.940  -9.397  -9.717  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -9.379  -9.437  -9.210  1.00  0.00           C  
ATOM   1068  O   ASN A  75     -10.040 -10.402  -9.554  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -7.412 -10.689 -10.331  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -5.920 -10.648 -10.639  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -5.196 -11.618 -10.400  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -5.438  -9.596 -11.295  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -6.499  -7.932  -9.154  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -8.057  -8.676 -10.529  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -7.450 -11.464  -9.568  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -8.030 -11.005 -11.160  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -6.018  -8.836 -11.622  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -4.443  -9.534 -11.456  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.832  -8.371  -8.551  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -11.064  -8.321  -7.789  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.667  -6.933  -7.648  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.786  -6.879  -7.134  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -10.763  -8.939  -6.426  1.00  0.00           C  
ATOM   1084  CG  ASP A  76      -9.588  -8.404  -5.631  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -9.279  -7.204  -5.844  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76      -9.083  -9.127  -4.750  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -9.126  -7.707  -8.270  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.744  -8.977  -8.346  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -11.672  -8.930  -5.825  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -10.490  -9.968  -6.679  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -11.016  -5.826  -7.990  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -11.287  -4.480  -7.509  1.00  0.00           C  
ATOM   1093  C   GLY A  77     -10.046  -3.744  -7.024  1.00  0.00           C  
ATOM   1094  O   GLY A  77      -9.998  -2.515  -6.955  1.00  0.00           O  
ATOM   1095  H   GLY A  77     -10.084  -5.959  -8.382  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -11.641  -3.882  -8.344  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -11.989  -4.592  -6.699  1.00  0.00           H  
ATOM   1098  N   THR A  78      -9.041  -4.522  -6.597  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -8.039  -4.008  -5.687  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.582  -4.352  -5.952  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.310  -5.102  -6.886  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.494  -4.319  -4.263  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -8.094  -5.643  -3.999  1.00  0.00           O  
ATOM   1104  CG2 THR A  78      -9.962  -4.184  -3.854  1.00  0.00           C  
ATOM   1105  H   THR A  78      -9.310  -5.478  -6.398  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -8.199  -2.929  -5.721  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -7.807  -3.782  -3.596  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.510  -6.110  -4.723  1.00  0.00           H  
ATOM   1109 HG21 THR A  78     -10.579  -4.980  -4.280  1.00  0.00           H  
ATOM   1110 HG22 THR A  78      -9.980  -4.162  -2.768  1.00  0.00           H  
ATOM   1111 HG23 THR A  78     -10.303  -3.305  -4.403  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.636  -3.751  -5.222  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.222  -3.833  -5.442  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.511  -4.045  -4.109  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -3.500  -3.208  -3.205  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.737  -2.579  -6.168  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -4.179  -2.523  -7.614  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -3.265  -2.723  -8.643  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.536  -2.337  -7.931  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.731  -2.758  -9.961  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -5.985  -2.344  -9.255  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -5.061  -2.466 -10.314  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -5.506  -2.448 -11.605  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -5.860  -2.974  -4.608  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -3.988  -4.708  -6.049  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -4.055  -1.689  -5.636  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.640  -2.603  -6.185  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -2.268  -3.130  -8.457  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -6.271  -2.075  -7.195  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -3.014  -2.922 -10.754  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -7.022  -2.180  -9.490  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -6.436  -2.215 -11.648  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -2.897  -5.224  -3.955  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -2.110  -5.555  -2.781  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.670  -5.091  -2.891  1.00  0.00           C  
ATOM   1136  O   GLY A  80      -0.058  -4.986  -3.952  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -2.728  -5.814  -4.760  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.557  -5.063  -1.918  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -2.208  -6.636  -2.648  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.107  -4.712  -1.743  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       1.140  -4.006  -1.551  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.907  -4.654  -0.401  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.289  -4.832   0.654  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       1.062  -2.507  -1.250  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       2.424  -1.828  -1.174  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       0.169  -1.825  -2.290  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -0.698  -4.769  -0.912  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.770  -4.163  -2.438  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.526  -2.204  -0.340  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       3.004  -2.095  -2.050  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.349  -0.741  -1.115  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       2.958  -2.054  -0.250  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       0.051  -0.761  -2.135  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81       0.461  -1.996  -3.325  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81      -0.813  -2.262  -2.103  1.00  0.00           H  
ATOM   1156  N   VAL A  82       3.183  -4.981  -0.582  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       3.980  -5.812   0.300  1.00  0.00           C  
ATOM   1158  C   VAL A  82       5.341  -5.178   0.539  1.00  0.00           C  
ATOM   1159  O   VAL A  82       5.952  -4.686  -0.409  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       4.072  -7.289  -0.092  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       4.751  -7.563  -1.421  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       4.752  -8.099   1.009  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.640  -4.658  -1.424  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.442  -5.770   1.257  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       3.045  -7.665  -0.147  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       4.336  -6.998  -2.258  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       5.787  -7.186  -1.366  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       4.926  -8.614  -1.658  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       5.800  -7.825   1.028  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       4.411  -7.795   1.996  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       4.620  -9.151   0.763  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.735  -4.892   1.779  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       6.974  -4.243   2.150  1.00  0.00           C  
ATOM   1174  C   TYR A  83       7.406  -4.609   3.563  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.781  -5.384   4.287  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       7.035  -2.743   1.862  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       6.242  -1.818   2.745  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       4.922  -2.081   3.184  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       6.938  -0.717   3.237  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       4.309  -1.241   4.127  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       6.353  -0.002   4.295  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       4.987  -0.126   4.648  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       4.448   0.638   5.629  1.00  0.00           O  
ATOM   1184  H   TYR A  83       5.021  -5.152   2.455  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       7.544  -4.671   1.326  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       8.082  -2.447   1.886  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       6.730  -2.570   0.829  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       4.298  -2.861   2.788  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       7.887  -0.391   2.857  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       3.280  -1.478   4.373  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       6.901   0.884   4.586  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       3.520   0.355   5.722  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.577  -4.172   4.036  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       9.241  -4.481   5.285  1.00  0.00           C  
ATOM   1195  C   ASP A  84      10.122  -3.305   5.705  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.492  -2.470   4.878  1.00  0.00           O  
ATOM   1197  CB  ASP A  84       9.996  -5.792   5.055  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      10.772  -5.962   3.751  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      10.817  -7.121   3.280  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.563  -5.075   3.350  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       9.109  -3.512   3.503  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.655  -4.611   6.187  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.816  -5.801   5.777  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       9.319  -6.574   5.386  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.485  -3.333   6.981  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      11.173  -2.403   7.849  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.256  -3.062   8.692  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.000  -3.813   9.630  1.00  0.00           O  
ATOM   1209  CB  ALA A  85      10.201  -1.643   8.726  1.00  0.00           C  
ATOM   1210  H   ALA A  85      10.097  -4.142   7.463  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      11.563  -1.550   7.283  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85       9.157  -1.631   8.377  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85      10.102  -2.114   9.706  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85      10.585  -0.640   8.886  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.535  -2.748   8.399  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      14.678  -3.277   9.112  1.00  0.00           C  
ATOM   1217  C   PRO A  86      14.904  -2.647  10.484  1.00  0.00           C  
ATOM   1218  O   PRO A  86      15.914  -2.938  11.124  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      15.882  -3.186   8.183  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      15.534  -1.935   7.392  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      14.008  -1.886   7.345  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.465  -4.337   9.289  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      16.845  -3.143   8.691  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      15.933  -4.054   7.518  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      16.003  -1.140   7.970  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      15.887  -1.980   6.357  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      13.569  -0.894   7.247  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.777  -2.417   6.418  1.00  0.00           H  
ATOM   1229  N   VAL A  87      14.013  -1.822  11.025  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.182  -0.844  12.092  1.00  0.00           C  
ATOM   1231  C   VAL A  87      13.108  -0.847  13.172  1.00  0.00           C  
ATOM   1232  O   VAL A  87      11.906  -0.971  12.904  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      14.322   0.580  11.575  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      15.732   0.875  11.077  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      13.410   1.091  10.461  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.229  -1.629  10.424  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      15.116  -1.178  12.553  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      14.148   1.318  12.359  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      16.456   0.410  11.741  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      15.833   0.275  10.162  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      15.975   1.908  10.818  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      13.651   0.587   9.516  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      12.421   0.778  10.796  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      13.492   2.160  10.296  1.00  0.00           H  
ATOM   1245  N   GLU A  88      13.565  -0.712  14.417  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      12.865   0.114  15.383  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.850   1.517  14.777  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.852   2.227  14.841  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.430  -0.033  16.789  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.582   0.481  17.936  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      13.413   0.652  19.192  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      13.079   0.138  20.270  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      14.314   1.522  19.084  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      14.544  -0.915  14.594  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      11.862  -0.305  15.456  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      13.542  -1.106  16.960  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      14.425   0.405  16.866  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      12.097   1.439  17.726  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      11.774  -0.220  18.192  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.682   2.008  14.330  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      11.571   3.259  13.617  1.00  0.00           C  
ATOM   1262  C   GLY A  89      10.179   3.626  13.115  1.00  0.00           C  
ATOM   1263  O   GLY A  89       9.239   2.944  13.498  1.00  0.00           O  
ATOM   1264  H   GLY A  89      10.969   1.326  14.181  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.956   4.018  14.290  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      12.229   3.141  12.742  1.00  0.00           H  
ATOM   1267  N   ASN A  90      10.079   4.481  12.093  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.872   4.969  11.466  1.00  0.00           C  
ATOM   1269  C   ASN A  90       9.031   4.868   9.962  1.00  0.00           C  
ATOM   1270  O   ASN A  90      10.155   4.938   9.472  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       8.482   6.357  11.984  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       7.204   6.912  11.389  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       6.118   6.862  11.994  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       7.159   7.562  10.235  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.971   4.767  11.719  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       8.111   4.252  11.818  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       8.265   6.273  13.039  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       9.300   7.077  11.860  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       7.969   7.667   9.646  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       6.229   7.877   9.982  1.00  0.00           H  
ATOM   1281  N   TYR A  91       8.006   4.458   9.212  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       7.861   4.650   7.786  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.825   5.721   7.493  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.765   5.776   8.127  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       7.534   3.307   7.138  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       8.682   2.366   6.812  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91       9.984   2.794   6.584  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91       8.395   1.009   6.649  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      11.035   1.940   6.206  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91       9.421   0.167   6.181  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      10.722   0.604   5.894  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      11.549  -0.199   5.159  1.00  0.00           O  
ATOM   1293  H   TYR A  91       7.165   4.390   9.759  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       8.782   5.080   7.409  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       6.802   2.829   7.779  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       7.179   3.520   6.124  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91      10.185   3.854   6.703  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       7.371   0.662   6.683  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      11.971   2.323   5.838  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91       9.179  -0.847   5.898  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      11.140  -1.065   5.039  1.00  0.00           H  
ATOM   1302  N   ASN A  92       7.028   6.509   6.438  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       6.149   7.607   6.117  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.749   7.375   4.672  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.599   7.100   3.832  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       6.821   8.954   6.331  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       5.927  10.096   5.879  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       6.032  10.748   4.838  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       4.841  10.397   6.594  1.00  0.00           N  
ATOM   1310  H   ASN A  92       7.895   6.425   5.915  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       5.193   7.594   6.670  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       7.064   9.090   7.387  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.722   9.029   5.723  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       4.990  10.111   7.554  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.444  11.307   6.405  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.454   7.163   4.483  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       3.879   6.342   3.428  1.00  0.00           C  
ATOM   1318  C   VAL A  93       2.880   7.146   2.609  1.00  0.00           C  
ATOM   1319  O   VAL A  93       2.018   7.820   3.189  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       3.174   5.106   3.994  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.381   4.343   2.946  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       4.285   4.196   4.526  1.00  0.00           C  
ATOM   1323  H   VAL A  93       3.867   7.375   5.287  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.666   5.977   2.780  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       2.493   5.428   4.780  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       1.565   4.910   2.509  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       2.993   4.065   2.079  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       1.951   3.434   3.366  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       4.848   3.807   3.670  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       4.970   4.630   5.254  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       3.771   3.385   5.035  1.00  0.00           H  
ATOM   1332  N   ASN A  94       2.971   6.990   1.287  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       2.233   7.770   0.307  1.00  0.00           C  
ATOM   1334  C   ASN A  94       1.737   6.765  -0.720  1.00  0.00           C  
ATOM   1335  O   ASN A  94       2.541   6.011  -1.262  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.177   8.786  -0.339  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       2.511   9.652  -1.396  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       1.286   9.775  -1.490  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       3.303  10.197  -2.325  1.00  0.00           N  
ATOM   1340  H   ASN A  94       3.825   6.508   1.057  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       1.351   8.237   0.730  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       3.493   9.445   0.477  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       4.014   8.236  -0.769  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       4.308  10.169  -2.221  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       2.839  10.855  -2.927  1.00  0.00           H  
ATOM   1346  N   VAL A  95       0.488   6.788  -1.147  1.00  0.00           N  
ATOM   1347  CA  VAL A  95      -0.042   5.976  -2.230  1.00  0.00           C  
ATOM   1348  C   VAL A  95      -0.475   6.778  -3.447  1.00  0.00           C  
ATOM   1349  O   VAL A  95      -0.820   7.954  -3.319  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -1.237   5.190  -1.704  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -1.968   4.334  -2.738  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95      -0.936   4.197  -0.579  1.00  0.00           C  
ATOM   1353  H   VAL A  95      -0.173   7.433  -0.718  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       0.591   5.219  -2.695  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.906   5.965  -1.322  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -1.248   3.721  -3.288  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -2.619   3.608  -2.273  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -2.445   4.918  -3.517  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95      -0.498   4.753   0.257  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95      -1.802   3.705  -0.145  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95      -0.242   3.434  -0.930  1.00  0.00           H  
ATOM   1362  N   THR A  96      -0.156   6.289  -4.650  1.00  0.00           N  
ATOM   1363  CA  THR A  96      -0.202   7.091  -5.863  1.00  0.00           C  
ATOM   1364  C   THR A  96      -0.676   6.323  -7.081  1.00  0.00           C  
ATOM   1365  O   THR A  96      -0.675   5.101  -7.037  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.075   7.822  -6.282  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.178   6.955  -6.349  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       1.484   8.960  -5.346  1.00  0.00           C  
ATOM   1369  H   THR A  96       0.308   5.397  -4.660  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.946   7.846  -5.639  1.00  0.00           H  
ATOM   1371  HB  THR A  96       0.822   8.262  -7.247  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       2.047   6.316  -5.650  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       1.890   8.596  -4.405  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       2.336   9.479  -5.795  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       0.665   9.648  -5.177  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -1.041   6.983  -8.194  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -2.102   6.455  -9.035  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -1.686   6.965 -10.414  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -1.846   8.165 -10.640  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -3.362   7.066  -8.431  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -4.614   6.492  -9.095  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -5.857   6.747  -8.236  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -4.923   7.094 -10.454  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -1.033   7.988  -8.104  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -2.154   5.373  -9.061  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -3.438   6.874  -7.366  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -3.399   8.141  -8.577  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -4.544   5.411  -9.239  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -6.110   7.801  -8.231  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -6.625   6.206  -8.783  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -5.711   6.270  -7.264  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -5.283   8.126 -10.418  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -4.078   7.201 -11.143  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -5.718   6.521 -10.931  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -1.059   6.148 -11.260  1.00  0.00           N  
ATOM   1396  CA  ARG A  98      -0.119   6.602 -12.261  1.00  0.00           C  
ATOM   1397  C   ARG A  98       0.970   7.463 -11.650  1.00  0.00           C  
ATOM   1398  O   ARG A  98       1.401   8.426 -12.291  1.00  0.00           O  
ATOM   1399  CB  ARG A  98      -0.900   7.379 -13.314  1.00  0.00           C  
ATOM   1400  CG  ARG A  98      -0.419   7.297 -14.769  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -1.252   8.140 -15.740  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -2.673   7.877 -15.544  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98      -3.784   8.302 -16.167  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98      -3.736   9.111 -17.235  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98      -4.981   7.792 -15.845  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -1.084   5.189 -10.935  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       0.366   5.752 -12.745  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -1.948   7.094 -13.275  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -0.807   8.451 -13.107  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98       0.529   7.836 -14.809  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98      -0.328   6.245 -15.027  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98      -0.998   9.173 -15.496  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98      -0.948   8.062 -16.778  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -2.977   7.199 -14.864  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98      -2.819   9.436 -17.502  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98      -4.595   9.305 -17.739  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -5.044   6.988 -15.235  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98      -5.774   7.971 -16.444  1.00  0.00           H  
ATOM   1419  N   GLY A  99       1.482   7.208 -10.441  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       2.495   8.027  -9.821  1.00  0.00           C  
ATOM   1421  C   GLY A  99       1.891   9.361  -9.394  1.00  0.00           C  
ATOM   1422  O   GLY A  99       2.612  10.061  -8.689  1.00  0.00           O  
ATOM   1423  H   GLY A  99       1.508   6.235 -10.180  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       2.840   7.444  -8.971  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       3.226   8.013 -10.638  1.00  0.00           H  
ATOM   1426  N   ASN A 100       0.597   9.632  -9.599  1.00  0.00           N  
ATOM   1427  CA  ASN A 100       0.011  10.909  -9.277  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -0.612  10.857  -7.890  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -1.049   9.757  -7.537  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -0.935  11.315 -10.405  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -0.122  11.529 -11.674  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100       0.934  12.158 -11.689  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -0.683  11.205 -12.842  1.00  0.00           N  
ATOM   1434  H   ASN A 100       0.055   8.995 -10.174  1.00  0.00           H  
ATOM   1435  HA  ASN A 100       0.801  11.659  -9.250  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -1.613  10.473 -10.537  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -1.556  12.164 -10.131  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -1.537  10.663 -12.851  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -0.100  11.435 -13.645  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -0.544  11.919  -7.088  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -1.085  11.915  -5.731  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -2.595  12.102  -5.680  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -3.283  12.640  -6.529  1.00  0.00           O  
ATOM   1444  CB  PRO A 101      -0.388  13.038  -4.969  1.00  0.00           C  
ATOM   1445  CG  PRO A 101      -0.144  14.021  -6.122  1.00  0.00           C  
ATOM   1446  CD  PRO A 101       0.003  13.216  -7.419  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -0.777  10.974  -5.295  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -0.895  13.541  -4.162  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101       0.531  12.757  -4.460  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -0.929  14.754  -6.292  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101       0.724  14.633  -5.869  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101      -0.525  13.701  -8.245  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101       1.026  13.242  -7.739  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -3.060  11.642  -4.514  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -4.430  11.451  -4.097  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -4.665  11.783  -2.633  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -3.759  12.309  -1.997  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -4.879  10.050  -4.526  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -4.030   8.947  -3.899  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -4.923   9.811  -6.034  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -4.382   7.511  -4.247  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -2.396  11.613  -3.760  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -4.911  12.252  -4.666  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -5.942   9.922  -4.312  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -3.029   9.172  -4.256  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -3.968   9.089  -2.822  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -5.230  10.724  -6.548  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -4.006   9.372  -6.415  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -5.623   9.063  -6.387  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -3.747   6.783  -3.758  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -5.407   7.231  -3.996  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -4.392   7.443  -5.338  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -5.843  11.486  -2.083  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -6.397  12.088  -0.890  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -6.078  11.285   0.366  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -5.913  10.065   0.241  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -7.901  12.190  -1.097  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -8.497  12.575  -2.443  1.00  0.00           C  
ATOM   1479  CD  LYS A 103     -10.017  12.606  -2.469  1.00  0.00           C  
ATOM   1480  CE  LYS A 103     -10.539  13.837  -1.721  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103     -12.003  13.927  -1.617  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -6.531  10.863  -2.492  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -6.120  13.142  -0.753  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -8.263  11.174  -0.930  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -8.238  12.845  -0.294  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -8.132  13.561  -2.730  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -8.147  11.831  -3.153  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103     -10.321  12.802  -3.496  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103     -10.493  11.731  -2.009  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103     -10.145  13.785  -0.699  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103     -10.188  14.766  -2.173  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103     -12.310  14.751  -1.115  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103     -12.261  14.023  -2.592  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103     -12.360  13.098  -1.145  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -6.099  11.858   1.573  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -5.852  11.281   2.876  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -4.562  10.485   2.931  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -4.423   9.477   3.616  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -7.116  10.603   3.403  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -8.309  11.530   3.514  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -9.221  11.486   2.690  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -8.427  12.250   4.628  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -6.373  12.835   1.544  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -5.798  12.132   3.555  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -7.303   9.666   2.867  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -7.023  10.202   4.411  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -7.623  12.330   5.229  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -9.321  12.643   4.939  1.00  0.00           H  
ATOM   1509  N   MET A 105      -3.527  10.910   2.190  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -2.160  10.479   2.018  1.00  0.00           C  
ATOM   1511  C   MET A 105      -1.298  11.724   2.168  1.00  0.00           C  
ATOM   1512  O   MET A 105      -1.803  12.797   1.821  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.915   9.775   0.689  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -2.274   8.293   0.835  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -1.085   7.174   1.613  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -2.144   6.168   2.678  1.00  0.00           C  
ATOM   1517  H   MET A 105      -3.633  11.795   1.713  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -2.027   9.851   2.905  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -2.350  10.248  -0.194  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -0.845   9.726   0.563  1.00  0.00           H  
ATOM   1521  HG2 MET A 105      -3.186   8.314   1.421  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -2.510   7.920  -0.171  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -2.792   5.526   2.071  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -1.489   5.550   3.282  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -2.738   6.879   3.242  1.00  0.00           H  
ATOM   1526  N   PRO A 106      -0.040  11.768   2.609  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       0.714  10.620   3.075  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.217  10.289   4.477  1.00  0.00           C  
ATOM   1529  O   PRO A 106      -0.290  11.174   5.155  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       2.174  11.057   3.137  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       2.074  12.572   3.310  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       0.738  12.988   2.731  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       0.588   9.745   2.445  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       2.774  10.598   3.914  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       2.704  10.887   2.194  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       2.057  12.806   4.376  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       2.902  13.079   2.832  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       0.233  13.725   3.350  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       0.878  13.447   1.746  1.00  0.00           H  
ATOM   1540  N   ILE A 107       0.511   9.087   4.963  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.446   8.653   6.352  1.00  0.00           C  
ATOM   1542  C   ILE A 107       1.682   8.010   6.961  1.00  0.00           C  
ATOM   1543  O   ILE A 107       2.669   7.698   6.313  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.885   7.972   6.652  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.871   6.589   6.012  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -2.078   8.712   6.048  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107      -0.113   5.588   6.881  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.104   8.583   4.307  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.481   9.597   6.889  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -0.938   8.047   7.738  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -1.892   6.200   6.050  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107      -0.534   6.622   4.979  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -2.123   9.681   6.545  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -1.919   8.912   4.998  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -3.035   8.193   6.160  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107       0.935   5.603   6.587  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -0.222   5.913   7.924  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107      -0.508   4.576   6.780  1.00  0.00           H  
ATOM   1559  N   ASP A 108       1.719   7.843   8.286  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       2.785   7.233   9.055  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.549   5.847   9.626  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.437   5.453   9.974  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       3.101   8.187  10.202  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       3.701   9.491   9.705  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       3.029  10.537   9.572  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       4.946   9.505   9.617  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       0.860   7.949   8.812  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       3.601   7.066   8.369  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       2.221   8.462  10.794  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       3.851   7.709  10.835  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.611   5.057   9.594  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.691   3.685  10.050  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.786   3.548  11.093  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.949   3.862  10.840  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       3.746   2.779   8.834  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       3.790   1.344   9.352  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       2.488   2.809   7.992  1.00  0.00           C  
ATOM   1578  H   VAL A 109       4.443   5.439   9.141  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.753   3.388  10.518  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       4.610   3.028   8.209  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       3.700   0.688   8.487  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       4.757   1.270   9.827  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       3.001   1.146  10.096  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       2.460   3.753   7.454  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       2.453   2.085   7.174  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       1.595   2.709   8.629  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.438   3.042  12.274  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.404   2.574  13.239  1.00  0.00           C  
ATOM   1589  C   LYS A 110       5.895   1.174  12.900  1.00  0.00           C  
ATOM   1590  O   LYS A 110       5.066   0.282  12.748  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       4.775   2.722  14.623  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       4.665   4.190  15.025  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       6.050   4.794  15.206  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       6.059   6.165  15.858  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       7.443   6.677  16.053  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.455   2.823  12.433  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       6.227   3.277  13.073  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       3.878   2.119  14.691  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       5.419   2.197  15.335  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       4.040   4.701  14.298  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       4.112   4.267  15.974  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       6.643   4.058  15.751  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       6.506   4.992  14.232  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       5.404   6.783  15.253  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       5.576   6.021  16.816  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       7.352   7.668  16.153  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       7.919   6.368  16.892  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       8.101   6.409  15.344  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.229   1.013  12.845  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       7.974  -0.133  12.371  1.00  0.00           C  
ATOM   1611  C   CYS A 111       8.781  -0.797  13.459  1.00  0.00           C  
ATOM   1612  O   CYS A 111       9.344  -0.060  14.271  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       8.940   0.405  11.329  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       7.929   0.903   9.908  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.748   1.866  12.942  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       7.309  -0.828  11.829  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111       9.502   1.245  11.750  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111       9.637  -0.363  10.999  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       8.844   0.943   8.935  1.00  0.00           H  
ATOM   1620  N   ILE A 112       8.889  -2.127  13.547  1.00  0.00           N  
ATOM   1621  CA  ILE A 112       9.723  -2.671  14.598  1.00  0.00           C  
ATOM   1622  C   ILE A 112      10.586  -3.742  13.962  1.00  0.00           C  
ATOM   1623  O   ILE A 112      10.222  -4.388  12.980  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       8.917  -3.073  15.825  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112       8.197  -1.921  16.510  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112       9.883  -3.633  16.871  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112       7.201  -2.192  17.626  1.00  0.00           C  
ATOM   1628  H   ILE A 112       8.508  -2.652  12.765  1.00  0.00           H  
ATOM   1629  HA  ILE A 112      10.381  -1.883  14.966  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       8.148  -3.788  15.503  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112       8.970  -1.313  16.993  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112       7.661  -1.386  15.716  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112       9.350  -3.893  17.783  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112      10.456  -4.482  16.489  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112      10.643  -2.876  17.097  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112       6.512  -1.359  17.783  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112       6.709  -3.151  17.512  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112       7.788  -2.207  18.541  1.00  0.00           H  
ATOM   1639  N   GLU A 113      11.840  -3.949  14.390  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      12.858  -4.722  13.716  1.00  0.00           C  
ATOM   1641  C   GLU A 113      12.751  -6.222  13.962  1.00  0.00           C  
ATOM   1642  O   GLU A 113      13.735  -6.865  14.337  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      14.261  -4.197  13.972  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      14.665  -3.727  15.368  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      16.041  -3.055  15.341  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      16.060  -1.886  14.890  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      17.040  -3.756  15.583  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      12.194  -3.378  15.150  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      12.623  -4.522  12.677  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      15.039  -4.882  13.615  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      14.229  -3.269  13.408  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      13.899  -3.008  15.684  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      14.650  -4.569  16.054  1.00  0.00           H  
ATOM   1654  N   GLY A 114      11.556  -6.820  13.824  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      11.334  -8.235  13.914  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.554  -9.032  12.632  1.00  0.00           C  
ATOM   1657  H   GLY A 114      10.760  -6.227  13.589  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      11.963  -8.708  14.673  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114      10.291  -8.361  14.245  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -18.337  -9.304  -8.214  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.071  -9.552  -8.903  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.225  -9.395 -10.418  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.659 -10.316 -11.103  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.585 -10.938  -8.479  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.237 -11.432  -9.016  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.743 -10.529  -8.532  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.502 -11.470  -9.440  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.681  -8.369  -8.393  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.053  -9.983  -8.440  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.281  -9.481  -7.211  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.274  -8.923  -8.510  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.572 -11.049  -7.402  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.345 -11.666  -8.774  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.081 -12.397  -8.525  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.229 -11.575 -10.091  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.718 -11.376 -10.511  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.509 -11.059  -9.254  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.724 -12.480  -9.096  1.00  0.00           H  
ATOM     20  N   HIS A   2     -16.753  -8.272 -10.954  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -16.835  -7.840 -12.336  1.00  0.00           C  
ATOM     22  C   HIS A   2     -15.544  -7.654 -13.107  1.00  0.00           C  
ATOM     23  O   HIS A   2     -15.543  -7.321 -14.288  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -17.727  -6.602 -12.392  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -19.074  -6.953 -11.823  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -20.008  -7.875 -12.272  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -19.650  -6.529 -10.647  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -20.965  -8.129 -11.364  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -20.780  -7.282 -10.360  1.00  0.00           N  
ATOM     30  H   HIS A   2     -16.387  -7.625 -10.269  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -17.439  -8.571 -12.881  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -17.315  -5.721 -11.882  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -17.776  -6.306 -13.438  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -20.105  -8.184 -13.229  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -19.165  -5.965  -9.864  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -21.846  -8.762 -11.521  1.00  0.00           H  
ATOM     37  N   HIS A   3     -14.374  -7.934 -12.509  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.108  -7.685 -13.129  1.00  0.00           C  
ATOM     39  C   HIS A   3     -12.721  -8.650 -14.236  1.00  0.00           C  
ATOM     40  O   HIS A   3     -12.688  -9.856 -14.008  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.115  -7.570 -11.976  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -10.770  -7.074 -12.443  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -10.202  -5.898 -11.965  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -9.800  -7.731 -13.160  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -8.964  -5.875 -12.462  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -8.653  -6.944 -13.188  1.00  0.00           N  
ATOM     47  H   HIS A   3     -14.342  -8.207 -11.531  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -13.154  -6.685 -13.578  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -12.493  -6.891 -11.203  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -11.996  -8.532 -11.474  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -10.711  -5.139 -11.536  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -9.951  -8.732 -13.551  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.311  -5.018 -12.353  1.00  0.00           H  
ATOM     54  N   HIS A   4     -12.530  -8.114 -15.448  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -12.236  -8.914 -16.622  1.00  0.00           C  
ATOM     56  C   HIS A   4     -11.733  -8.098 -17.801  1.00  0.00           C  
ATOM     57  O   HIS A   4     -12.367  -7.113 -18.189  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -13.434  -9.695 -17.114  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -13.153 -10.564 -18.312  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -13.721 -10.495 -19.573  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -12.178 -11.511 -18.436  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -13.223 -11.428 -20.395  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -12.297 -12.102 -19.694  1.00  0.00           N  
ATOM     64  H   HIS A   4     -12.624  -7.121 -15.567  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -11.482  -9.643 -16.331  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -13.751 -10.382 -16.312  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -14.212  -9.041 -17.510  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -14.392  -9.832 -19.927  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -11.494 -11.760 -17.631  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -13.512 -11.730 -21.390  1.00  0.00           H  
ATOM     71  N   HIS A   5     -10.558  -8.427 -18.333  1.00  0.00           N  
ATOM     72  CA  HIS A   5      -9.920  -7.626 -19.358  1.00  0.00           C  
ATOM     73  C   HIS A   5     -10.450  -7.920 -20.757  1.00  0.00           C  
ATOM     74  O   HIS A   5     -10.590  -9.099 -21.087  1.00  0.00           O  
ATOM     75  CB  HIS A   5      -8.434  -7.951 -19.323  1.00  0.00           C  
ATOM     76  CG  HIS A   5      -7.776  -7.116 -18.261  1.00  0.00           C  
ATOM     77  ND1 HIS A   5      -6.843  -6.119 -18.530  1.00  0.00           N  
ATOM     78  CD2 HIS A   5      -7.767  -7.266 -16.893  1.00  0.00           C  
ATOM     79  CE1 HIS A   5      -6.279  -5.674 -17.401  1.00  0.00           C  
ATOM     80  NE2 HIS A   5      -6.855  -6.339 -16.399  1.00  0.00           N  
ATOM     81  H   HIS A   5     -10.002  -9.217 -18.032  1.00  0.00           H  
ATOM     82  HA  HIS A   5      -9.979  -6.568 -19.104  1.00  0.00           H  
ATOM     83  HB2 HIS A   5      -8.227  -9.007 -19.107  1.00  0.00           H  
ATOM     84  HB3 HIS A   5      -7.989  -7.632 -20.263  1.00  0.00           H  
ATOM     85  HD1 HIS A   5      -6.585  -5.875 -19.478  1.00  0.00           H  
ATOM     86  HD2 HIS A   5      -8.376  -7.940 -16.328  1.00  0.00           H  
ATOM     87  HE1 HIS A   5      -5.457  -4.987 -17.267  1.00  0.00           H  
ATOM     88  N   HIS A   6     -10.827  -6.988 -21.624  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -11.510  -7.252 -22.883  1.00  0.00           C  
ATOM     90  C   HIS A   6     -11.051  -6.329 -24.000  1.00  0.00           C  
ATOM     91  O   HIS A   6     -11.074  -6.640 -25.189  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -13.003  -7.080 -22.614  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -13.894  -7.736 -23.631  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -14.164  -7.368 -24.940  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -14.506  -8.955 -23.534  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -14.964  -8.245 -25.584  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -15.276  -9.172 -24.673  1.00  0.00           N  
ATOM     98  H   HIS A   6     -10.636  -6.017 -21.413  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -11.457  -8.295 -23.175  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -13.201  -7.455 -21.603  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -13.326  -6.036 -22.585  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -13.918  -6.512 -25.423  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -14.417  -9.689 -22.749  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -15.279  -8.069 -26.598  1.00  0.00           H  
ATOM    105  N   HIS A   7     -10.677  -5.102 -23.627  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -10.332  -4.014 -24.516  1.00  0.00           C  
ATOM    107  C   HIS A   7      -9.025  -3.318 -24.171  1.00  0.00           C  
ATOM    108  O   HIS A   7      -8.534  -3.367 -23.036  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -11.486  -3.013 -24.463  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -12.795  -3.651 -24.857  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -13.994  -3.579 -24.160  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -13.058  -4.347 -26.016  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -14.946  -4.150 -24.898  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -14.414  -4.630 -26.023  1.00  0.00           N  
ATOM    115  H   HIS A   7     -10.678  -4.933 -22.628  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -10.283  -4.448 -25.517  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -11.523  -2.617 -23.447  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -11.293  -2.175 -25.121  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -14.070  -3.169 -23.239  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -12.361  -4.527 -26.828  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -16.027  -4.248 -24.785  1.00  0.00           H  
ATOM    122  N   ALA A   8      -8.369  -2.679 -25.139  1.00  0.00           N  
ATOM    123  CA  ALA A   8      -7.134  -1.959 -24.952  1.00  0.00           C  
ATOM    124  C   ALA A   8      -7.312  -0.675 -24.163  1.00  0.00           C  
ATOM    125  O   ALA A   8      -6.535  -0.465 -23.238  1.00  0.00           O  
ATOM    126  CB  ALA A   8      -6.530  -1.668 -26.319  1.00  0.00           C  
ATOM    127  H   ALA A   8      -8.716  -2.736 -26.099  1.00  0.00           H  
ATOM    128  HA  ALA A   8      -6.495  -2.577 -24.335  1.00  0.00           H  
ATOM    129  HB1 ALA A   8      -7.051  -0.854 -26.818  1.00  0.00           H  
ATOM    130  HB2 ALA A   8      -5.547  -1.216 -26.157  1.00  0.00           H  
ATOM    131  HB3 ALA A   8      -6.505  -2.551 -26.968  1.00  0.00           H  
ATOM    132  N   SER A   9      -8.271   0.216 -24.453  1.00  0.00           N  
ATOM    133  CA  SER A   9      -8.662   1.303 -23.587  1.00  0.00           C  
ATOM    134  C   SER A   9      -9.365   0.839 -22.317  1.00  0.00           C  
ATOM    135  O   SER A   9     -10.187  -0.075 -22.349  1.00  0.00           O  
ATOM    136  CB  SER A   9      -9.502   2.308 -24.372  1.00  0.00           C  
ATOM    137  OG  SER A   9     -10.638   1.760 -24.962  1.00  0.00           O  
ATOM    138  H   SER A   9      -8.858  -0.019 -25.250  1.00  0.00           H  
ATOM    139  HA  SER A   9      -7.755   1.868 -23.331  1.00  0.00           H  
ATOM    140  HB2 SER A   9      -9.764   3.177 -23.761  1.00  0.00           H  
ATOM    141  HB3 SER A   9      -8.953   2.661 -25.247  1.00  0.00           H  
ATOM    142  HG  SER A   9     -11.282   2.477 -25.034  1.00  0.00           H  
ATOM    143  N   LYS A  10      -9.045   1.413 -21.148  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -9.665   1.153 -19.866  1.00  0.00           C  
ATOM    145  C   LYS A  10     -10.144   2.398 -19.130  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.424   3.395 -19.229  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -8.706   0.476 -18.911  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -7.998  -0.805 -19.325  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -6.819  -1.167 -18.433  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -5.584  -0.271 -18.604  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -4.650  -0.496 -17.481  1.00  0.00           N1+
ATOM    152  H   LYS A  10      -8.266   2.039 -21.111  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -10.608   0.609 -20.048  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -7.904   1.156 -18.625  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.159   0.173 -17.964  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -8.802  -1.557 -19.378  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -7.615  -0.873 -20.350  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -7.038  -1.264 -17.369  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -6.464  -2.154 -18.710  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -5.123  -0.553 -19.551  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -5.770   0.802 -18.548  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -4.221  -1.397 -17.549  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -3.899   0.190 -17.471  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -5.148  -0.499 -16.604  1.00  0.00           H  
ATOM    165  N   PRO A  11     -11.111   2.343 -18.218  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -11.352   3.356 -17.216  1.00  0.00           C  
ATOM    167  C   PRO A  11     -10.141   3.623 -16.325  1.00  0.00           C  
ATOM    168  O   PRO A  11      -9.196   2.838 -16.306  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -12.472   2.810 -16.343  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -13.237   1.918 -17.314  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -12.117   1.301 -18.140  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -11.647   4.299 -17.678  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -12.017   2.186 -15.570  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -13.138   3.601 -15.994  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -13.846   1.153 -16.835  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -13.949   2.451 -17.951  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -11.678   0.534 -17.490  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -12.299   1.036 -19.179  1.00  0.00           H  
ATOM    179  N   ALA A  12     -10.162   4.742 -15.609  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -9.106   5.215 -14.725  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.616   5.330 -13.306  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.732   5.827 -13.135  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.642   6.574 -15.238  1.00  0.00           C  
ATOM    184  H   ALA A  12     -10.979   5.326 -15.705  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -8.229   4.570 -14.643  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.488   7.243 -15.208  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -7.765   6.983 -14.724  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.258   6.440 -16.250  1.00  0.00           H  
ATOM    189  N   PRO A  13      -8.857   4.933 -12.281  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -9.214   5.213 -10.900  1.00  0.00           C  
ATOM    191  C   PRO A  13      -9.201   6.700 -10.539  1.00  0.00           C  
ATOM    192  O   PRO A  13      -8.563   7.486 -11.240  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -8.231   4.459 -10.014  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.680   3.414 -10.985  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.618   4.181 -12.314  1.00  0.00           C  
ATOM    196  HA  PRO A  13     -10.202   4.802 -10.711  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -7.397   5.104  -9.721  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -8.683   3.913  -9.193  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -6.681   3.034 -10.773  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -8.423   2.611 -11.072  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -6.777   4.870 -12.322  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -7.608   3.404 -13.079  1.00  0.00           H  
ATOM    203  N   SER A  14      -9.710   7.099  -9.373  1.00  0.00           N  
ATOM    204  CA  SER A  14      -9.924   8.473  -8.975  1.00  0.00           C  
ATOM    205  C   SER A  14      -9.708   8.705  -7.485  1.00  0.00           C  
ATOM    206  O   SER A  14      -9.546   7.731  -6.755  1.00  0.00           O  
ATOM    207  CB  SER A  14     -11.247   9.081  -9.401  1.00  0.00           C  
ATOM    208  OG  SER A  14     -11.599   8.860 -10.747  1.00  0.00           O  
ATOM    209  H   SER A  14     -10.227   6.373  -8.884  1.00  0.00           H  
ATOM    210  HA  SER A  14      -9.105   9.006  -9.456  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -12.140   8.662  -8.935  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -11.247  10.147  -9.185  1.00  0.00           H  
ATOM    213  HG  SER A  14     -12.404   8.324 -10.721  1.00  0.00           H  
ATOM    214  N   ALA A  15      -9.629   9.946  -6.984  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -9.440  10.304  -5.589  1.00  0.00           C  
ATOM    216  C   ALA A  15     -10.586  10.032  -4.632  1.00  0.00           C  
ATOM    217  O   ALA A  15     -10.327   9.511  -3.551  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -9.162  11.807  -5.609  1.00  0.00           C  
ATOM    219  H   ALA A  15      -9.592  10.722  -7.622  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -8.592   9.769  -5.169  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -8.299  11.904  -6.273  1.00  0.00           H  
ATOM    222  HB2 ALA A  15     -10.023  12.358  -6.001  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -8.905  12.266  -4.652  1.00  0.00           H  
ATOM    224  N   GLU A  16     -11.837  10.336  -5.000  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -13.041   9.917  -4.313  1.00  0.00           C  
ATOM    226  C   GLU A  16     -13.160   8.390  -4.277  1.00  0.00           C  
ATOM    227  O   GLU A  16     -13.758   7.811  -3.377  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -14.324  10.582  -4.822  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -14.353  12.101  -4.968  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -14.175  12.883  -3.672  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -13.497  13.943  -3.743  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -14.673  12.531  -2.585  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -11.978  10.930  -5.797  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -13.025  10.250  -3.281  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -14.505  10.201  -5.816  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -15.104  10.319  -4.101  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -13.565  12.362  -5.677  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -15.255  12.561  -5.359  1.00  0.00           H  
ATOM    239  N   HIS A  17     -12.443   7.736  -5.190  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -12.621   6.396  -5.709  1.00  0.00           C  
ATOM    241  C   HIS A  17     -11.353   5.545  -5.599  1.00  0.00           C  
ATOM    242  O   HIS A  17     -11.347   4.436  -6.113  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -13.086   6.524  -7.149  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -14.393   7.263  -7.135  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -15.502   6.969  -6.353  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -14.699   8.358  -7.914  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -16.418   7.898  -6.657  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -15.987   8.774  -7.565  1.00  0.00           N  
ATOM    249  H   HIS A  17     -11.994   8.348  -5.869  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -13.270   5.808  -5.059  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -12.262   6.972  -7.702  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -13.126   5.569  -7.680  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -15.613   6.260  -5.653  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -14.167   8.893  -8.680  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -17.439   7.818  -6.302  1.00  0.00           H  
ATOM    256  N   SER A  18     -10.379   5.893  -4.767  1.00  0.00           N  
ATOM    257  CA  SER A  18      -9.300   4.998  -4.419  1.00  0.00           C  
ATOM    258  C   SER A  18      -9.012   5.223  -2.941  1.00  0.00           C  
ATOM    259  O   SER A  18      -8.909   6.351  -2.459  1.00  0.00           O  
ATOM    260  CB  SER A  18      -8.130   5.154  -5.386  1.00  0.00           C  
ATOM    261  OG  SER A  18      -7.182   4.150  -5.095  1.00  0.00           O  
ATOM    262  H   SER A  18     -10.543   6.856  -4.472  1.00  0.00           H  
ATOM    263  HA  SER A  18      -9.606   3.962  -4.345  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -8.433   5.060  -6.427  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -7.814   6.170  -5.170  1.00  0.00           H  
ATOM    266  HG  SER A  18      -7.078   4.101  -4.140  1.00  0.00           H  
ATOM    267  N   TYR A  19      -9.028   4.138  -2.159  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -8.889   4.008  -0.722  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.340   2.632  -0.356  1.00  0.00           C  
ATOM    270  O   TYR A  19      -8.209   1.828  -1.273  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -10.206   4.321  -0.014  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -10.370   5.772   0.368  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -11.421   6.586  -0.062  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -9.443   6.318   1.269  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -11.595   7.877   0.454  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -9.679   7.574   1.822  1.00  0.00           C  
ATOM    277  CZ  TYR A  19     -10.681   8.455   1.349  1.00  0.00           C  
ATOM    278  OH  TYR A  19     -10.813   9.754   1.759  1.00  0.00           O  
ATOM    279  H   TYR A  19      -8.923   3.234  -2.594  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -8.152   4.811  -0.613  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -11.000   3.933  -0.648  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -10.215   3.954   1.018  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -12.300   6.218  -0.590  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.649   5.716   1.700  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -12.490   8.404   0.161  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -9.001   7.974   2.567  1.00  0.00           H  
ATOM    287  HH  TYR A  19     -10.105  10.049   2.345  1.00  0.00           H  
ATOM    288  N   ALA A  20      -7.741   2.506   0.825  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.907   1.418   1.282  1.00  0.00           C  
ATOM    290  C   ALA A  20      -7.058   1.005   2.742  1.00  0.00           C  
ATOM    291  O   ALA A  20      -7.316   1.772   3.659  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -5.442   1.686   0.966  1.00  0.00           C  
ATOM    293  H   ALA A  20      -7.518   3.430   1.172  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -7.147   0.541   0.682  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.849   0.783   1.103  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -5.380   1.957  -0.088  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -5.124   2.514   1.602  1.00  0.00           H  
ATOM    298  N   GLU A  21      -6.835  -0.296   2.965  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -7.091  -0.948   4.230  1.00  0.00           C  
ATOM    300  C   GLU A  21      -6.025  -2.007   4.476  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.687  -2.709   3.526  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -8.448  -1.650   4.267  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -8.849  -2.550   3.096  1.00  0.00           C  
ATOM    304  CD  GLU A  21     -10.102  -3.319   3.526  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -10.002  -4.359   4.201  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -11.185  -2.917   3.067  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -6.714  -0.931   2.192  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -6.881  -0.250   5.033  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -8.463  -2.137   5.243  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -9.169  -0.834   4.371  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -9.092  -2.041   2.165  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -8.021  -3.231   2.916  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.570  -2.216   5.712  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -4.723  -3.335   6.067  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.560  -3.096   7.021  1.00  0.00           C  
ATOM    316  O   GLY A  22      -3.292  -1.988   7.489  1.00  0.00           O  
ATOM    317  H   GLY A  22      -5.855  -1.512   6.367  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.392  -4.080   6.486  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.372  -3.805   5.150  1.00  0.00           H  
ATOM    320  N   GLU A  23      -2.895  -4.168   7.424  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -1.928  -4.145   8.512  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.671  -3.364   8.142  1.00  0.00           C  
ATOM    323  O   GLU A  23      -0.056  -2.710   8.972  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -1.629  -5.578   8.919  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -0.885  -5.649  10.241  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -0.766  -7.093  10.691  1.00  0.00           C  
ATOM    327  OE1 GLU A  23       0.243  -7.769  10.376  1.00  0.00           O  
ATOM    328  OE2 GLU A  23      -1.816  -7.589  11.159  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -3.246  -5.058   7.101  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -2.356  -3.696   9.417  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -2.541  -6.143   9.082  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -1.008  -6.074   8.165  1.00  0.00           H  
ATOM    333  HG2 GLU A  23       0.116  -5.255  10.022  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -1.290  -4.981  11.006  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.336  -3.240   6.852  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.701  -2.430   6.234  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.561  -0.920   6.356  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.313  -0.099   5.831  1.00  0.00           O  
ATOM    339  H   GLY A  24      -0.906  -3.692   6.152  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.735  -2.729   6.385  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       0.481  -2.717   5.203  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.417  -0.481   7.147  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.661   0.889   7.542  1.00  0.00           C  
ATOM    344  C   LEU A  25      -0.512   1.036   9.045  1.00  0.00           C  
ATOM    345  O   LEU A  25      -0.686   2.181   9.459  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -2.058   1.213   7.002  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -2.286   1.247   5.493  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -3.754   1.429   5.136  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.472   2.370   4.847  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.124  -1.124   7.458  1.00  0.00           H  
ATOM    351  HA  LEU A  25       0.032   1.462   6.920  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -2.748   0.490   7.430  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.334   2.190   7.386  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -1.892   0.297   5.124  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -3.969   1.379   4.064  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -4.356   0.710   5.702  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -4.162   2.359   5.505  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.748   2.515   3.810  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.762   3.274   5.375  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.398   2.278   4.955  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.248   0.004   9.851  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.310  -0.012  11.302  1.00  0.00           C  
ATOM    363  C   VAL A  26       0.986  -0.592  11.851  1.00  0.00           C  
ATOM    364  O   VAL A  26       1.581   0.024  12.741  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.557  -0.643  11.909  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -1.733  -0.474  13.410  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -2.772  -0.100  11.158  1.00  0.00           C  
ATOM    368  H   VAL A  26      -0.183  -0.909   9.422  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.275   0.995  11.714  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -1.443  -1.703  11.666  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -0.855  -0.935  13.856  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -1.691   0.576  13.709  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -2.667  -0.824  13.840  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -2.647   0.971  11.049  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -2.727  -0.604  10.201  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -3.741  -0.268  11.628  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.443  -1.788  11.480  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.588  -2.418  12.110  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.412  -3.228  11.127  1.00  0.00           C  
ATOM    380  O   LYS A  27       2.986  -4.285  10.644  1.00  0.00           O  
ATOM    381  CB  LYS A  27       2.155  -3.275  13.293  1.00  0.00           C  
ATOM    382  CG  LYS A  27       0.858  -4.058  13.151  1.00  0.00           C  
ATOM    383  CD  LYS A  27       0.580  -4.937  14.363  1.00  0.00           C  
ATOM    384  CE  LYS A  27      -0.520  -5.921  13.978  1.00  0.00           C  
ATOM    385  NZ  LYS A  27      -0.920  -6.589  15.230  1.00  0.00           N1+
ATOM    386  H   LYS A  27       0.949  -2.325  10.787  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.306  -1.677  12.465  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       2.955  -4.005  13.377  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       2.238  -2.729  14.241  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       0.014  -3.364  13.127  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       0.921  -4.767  12.320  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       1.495  -5.527  14.473  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       0.428  -4.360  15.283  1.00  0.00           H  
ATOM    394  HE2 LYS A  27      -1.415  -5.422  13.639  1.00  0.00           H  
ATOM    395  HE3 LYS A  27      -0.174  -6.598  13.195  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27      -1.553  -7.356  15.075  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27      -0.145  -7.048  15.695  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27      -1.258  -5.936  15.914  1.00  0.00           H  
ATOM    399  N   VAL A  28       4.692  -2.900  10.954  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.593  -3.452   9.963  1.00  0.00           C  
ATOM    401  C   VAL A  28       6.798  -3.954  10.745  1.00  0.00           C  
ATOM    402  O   VAL A  28       7.174  -3.298  11.711  1.00  0.00           O  
ATOM    403  CB  VAL A  28       5.939  -2.372   8.936  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       6.924  -2.962   7.931  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       4.766  -1.709   8.232  1.00  0.00           C  
ATOM    406  H   VAL A  28       5.014  -2.217  11.621  1.00  0.00           H  
ATOM    407  HA  VAL A  28       5.201  -4.313   9.430  1.00  0.00           H  
ATOM    408  HB  VAL A  28       6.539  -1.700   9.554  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       7.848  -3.338   8.374  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       6.424  -3.819   7.485  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       7.131  -2.243   7.128  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       3.932  -1.522   8.909  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       5.054  -0.719   7.870  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       4.460  -2.299   7.377  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.332  -5.121  10.367  1.00  0.00           N  
ATOM    416  CA  PHE A  29       8.459  -5.730  11.039  1.00  0.00           C  
ATOM    417  C   PHE A  29       9.548  -6.076  10.032  1.00  0.00           C  
ATOM    418  O   PHE A  29       9.476  -5.479   8.961  1.00  0.00           O  
ATOM    419  CB  PHE A  29       7.927  -6.929  11.836  1.00  0.00           C  
ATOM    420  CG  PHE A  29       6.762  -6.581  12.732  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       6.966  -6.226  14.070  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       5.462  -6.717  12.221  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       5.859  -6.142  14.921  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       4.335  -6.590  13.035  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       4.580  -6.287  14.373  1.00  0.00           C  
ATOM    426  H   PHE A  29       6.877  -5.412   9.516  1.00  0.00           H  
ATOM    427  HA  PHE A  29       8.869  -5.004  11.731  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       7.615  -7.723  11.162  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       8.748  -7.329  12.430  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       8.002  -6.136  14.373  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.356  -6.888  11.162  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       6.032  -6.036  15.984  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       3.330  -6.619  12.630  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       3.732  -6.254  15.032  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.531  -6.932  10.350  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.705  -7.160   9.545  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.681  -8.453   8.743  1.00  0.00           C  
ATOM    438  O   ASP A  30      11.812  -8.433   7.518  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.952  -6.972  10.410  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.247  -7.389   9.731  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      15.202  -7.809  10.408  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.358  -7.253   8.493  1.00  0.00           O1-
ATOM    443  H   ASP A  30      10.522  -7.478  11.198  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.863  -6.311   8.878  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.994  -5.973  10.851  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      12.899  -7.674  11.238  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.394  -9.624   9.319  1.00  0.00           N  
ATOM    448  CA  ASN A  31      11.333 -10.958   8.752  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.900 -11.452   8.675  1.00  0.00           C  
ATOM    450  O   ASN A  31       9.634 -12.625   8.409  1.00  0.00           O  
ATOM    451  CB  ASN A  31      12.151 -11.950   9.564  1.00  0.00           C  
ATOM    452  CG  ASN A  31      13.626 -11.542   9.558  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      14.394 -12.055   8.757  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      14.031 -10.560  10.369  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.330  -9.524  10.326  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.766 -11.029   7.761  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      11.831 -12.025  10.601  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      12.083 -12.926   9.100  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      13.384 -10.221  11.070  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      14.992 -10.256  10.383  1.00  0.00           H  
ATOM    461  N   ALA A  32       8.975 -10.553   9.010  1.00  0.00           N  
ATOM    462  CA  ALA A  32       7.544 -10.638   8.750  1.00  0.00           C  
ATOM    463  C   ALA A  32       7.047  -9.450   7.932  1.00  0.00           C  
ATOM    464  O   ALA A  32       6.504  -8.538   8.542  1.00  0.00           O  
ATOM    465  CB  ALA A  32       6.799 -10.870  10.051  1.00  0.00           C  
ATOM    466  H   ALA A  32       9.282  -9.709   9.466  1.00  0.00           H  
ATOM    467  HA  ALA A  32       7.399 -11.503   8.092  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       5.799 -11.260   9.863  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       7.298 -11.735  10.502  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       6.779 -10.009  10.723  1.00  0.00           H  
ATOM    471  N   PRO A  33       7.129  -9.503   6.604  1.00  0.00           N  
ATOM    472  CA  PRO A  33       6.577  -8.388   5.860  1.00  0.00           C  
ATOM    473  C   PRO A  33       5.113  -8.079   6.150  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.265  -8.961   6.233  1.00  0.00           O  
ATOM    475  CB  PRO A  33       6.871  -8.707   4.392  1.00  0.00           C  
ATOM    476  CG  PRO A  33       8.115  -9.589   4.519  1.00  0.00           C  
ATOM    477  CD  PRO A  33       7.888 -10.427   5.775  1.00  0.00           C  
ATOM    478  HA  PRO A  33       7.157  -7.558   6.242  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       6.011  -9.310   4.085  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       6.941  -7.821   3.762  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       8.183 -10.278   3.676  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       8.992  -8.994   4.756  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       7.297 -11.327   5.615  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       8.888 -10.578   6.172  1.00  0.00           H  
ATOM    485  N   ALA A  34       4.784  -6.791   6.083  1.00  0.00           N  
ATOM    486  CA  ALA A  34       3.401  -6.354   6.127  1.00  0.00           C  
ATOM    487  C   ALA A  34       2.653  -6.135   4.819  1.00  0.00           C  
ATOM    488  O   ALA A  34       3.311  -5.949   3.793  1.00  0.00           O  
ATOM    489  CB  ALA A  34       3.367  -5.066   6.957  1.00  0.00           C  
ATOM    490  H   ALA A  34       5.522  -6.140   5.865  1.00  0.00           H  
ATOM    491  HA  ALA A  34       2.816  -7.103   6.670  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       2.385  -4.587   7.047  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       3.747  -5.189   7.976  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       4.007  -4.272   6.582  1.00  0.00           H  
ATOM    495  N   GLU A  35       1.333  -6.092   4.923  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.449  -6.013   3.776  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.729  -5.049   3.857  1.00  0.00           C  
ATOM    498  O   GLU A  35      -1.203  -4.826   4.974  1.00  0.00           O  
ATOM    499  CB  GLU A  35      -0.148  -7.370   3.455  1.00  0.00           C  
ATOM    500  CG  GLU A  35       0.911  -8.425   3.128  1.00  0.00           C  
ATOM    501  CD  GLU A  35       0.248  -9.759   2.816  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      -0.723  -9.821   2.020  1.00  0.00           O  
ATOM    503  OE2 GLU A  35       0.800 -10.751   3.342  1.00  0.00           O1-
ATOM    504  H   GLU A  35       0.924  -6.521   5.745  1.00  0.00           H  
ATOM    505  HA  GLU A  35       1.127  -5.820   2.942  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -0.757  -7.671   4.309  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -0.762  -7.153   2.583  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       1.515  -8.044   2.302  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       1.522  -8.553   4.010  1.00  0.00           H  
ATOM    510  N   PHE A  36      -1.206  -4.421   2.785  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.440  -3.672   2.750  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.895  -3.593   1.298  1.00  0.00           C  
ATOM    513  O   PHE A  36      -2.137  -4.054   0.455  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -2.307  -2.308   3.433  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -1.626  -1.180   2.686  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -2.382  -0.159   2.090  1.00  0.00           C  
ATOM    517  CD2 PHE A  36      -0.236  -1.085   2.618  1.00  0.00           C  
ATOM    518  CE1 PHE A  36      -1.780   0.739   1.208  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       0.417  -0.027   1.969  1.00  0.00           C  
ATOM    520  CZ  PHE A  36      -0.385   0.852   1.237  1.00  0.00           C  
ATOM    521  H   PHE A  36      -0.980  -4.723   1.842  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -3.207  -4.341   3.135  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -3.294  -1.957   3.718  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.758  -2.393   4.366  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -3.469  -0.179   2.239  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.295  -1.891   3.109  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -2.394   1.412   0.630  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       1.497  -0.020   2.024  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       0.005   1.721   0.722  1.00  0.00           H  
ATOM    530  N   THR A  37      -4.170  -3.303   1.012  1.00  0.00           N  
ATOM    531  CA  THR A  37      -4.814  -3.454  -0.268  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.343  -2.152  -0.846  1.00  0.00           C  
ATOM    533  O   THR A  37      -5.972  -1.467  -0.036  1.00  0.00           O  
ATOM    534  CB  THR A  37      -5.938  -4.487  -0.257  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.368  -5.755  -0.028  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -6.701  -4.599  -1.567  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.844  -3.063   1.719  1.00  0.00           H  
ATOM    538  HA  THR A  37      -3.982  -3.827  -0.857  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.692  -4.273   0.501  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -6.089  -6.348   0.162  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -5.974  -4.955  -2.306  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -7.580  -5.215  -1.416  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -7.014  -3.609  -1.886  1.00  0.00           H  
ATOM    544  N   ILE A  38      -5.006  -1.807  -2.087  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.432  -0.614  -2.789  1.00  0.00           C  
ATOM    546  C   ILE A  38      -6.763  -0.971  -3.428  1.00  0.00           C  
ATOM    547  O   ILE A  38      -6.751  -1.722  -4.403  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.342  -0.034  -3.692  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.289   0.757  -2.902  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -4.916   0.778  -4.846  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -1.916   0.988  -3.527  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.468  -2.451  -2.659  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -5.626   0.073  -1.973  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -3.768  -0.879  -4.070  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -3.730   1.720  -2.640  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -3.145   0.221  -1.965  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -4.119   1.123  -5.493  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -5.661   0.177  -5.379  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -5.440   1.705  -4.592  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -2.061   1.604  -4.403  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -1.237   1.561  -2.898  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -1.466   0.093  -3.956  1.00  0.00           H  
ATOM    563  N   PHE A  39      -7.878  -0.458  -2.896  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.220  -0.611  -3.439  1.00  0.00           C  
ATOM    565  C   PHE A  39      -9.668   0.367  -4.510  1.00  0.00           C  
ATOM    566  O   PHE A  39      -9.745   1.549  -4.153  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.200  -1.022  -2.342  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.498  -0.133  -1.158  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.571   0.760  -1.229  1.00  0.00           C  
ATOM    570  CD2 PHE A  39      -9.841  -0.320   0.062  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -11.856   1.569  -0.116  1.00  0.00           C  
ATOM    572  CE2 PHE A  39     -10.196   0.440   1.184  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -11.293   1.321   1.138  1.00  0.00           C  
ATOM    574  H   PHE A  39      -7.785   0.203  -2.136  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.111  -1.427  -4.143  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.105  -1.354  -2.820  1.00  0.00           H  
ATOM    577  HB3 PHE A  39      -9.885  -1.931  -1.830  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -12.080   0.936  -2.161  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -9.033  -1.043   0.193  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.652   2.295  -0.212  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -9.766   0.223   2.148  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -11.630   1.864   2.013  1.00  0.00           H  
ATOM    583  N   ALA A  40      -9.927  -0.004  -5.769  1.00  0.00           N  
ATOM    584  CA  ALA A  40     -10.103   0.954  -6.850  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.467   0.866  -7.507  1.00  0.00           C  
ATOM    586  O   ALA A  40     -11.898  -0.248  -7.817  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -9.008   0.790  -7.904  1.00  0.00           C  
ATOM    588  H   ALA A  40      -9.828  -0.991  -5.977  1.00  0.00           H  
ATOM    589  HA  ALA A  40     -10.001   2.006  -6.569  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -8.059   1.103  -7.444  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -9.027  -0.249  -8.230  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -9.197   1.490  -8.721  1.00  0.00           H  
ATOM    593  N   VAL A  41     -12.043   2.022  -7.811  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -13.244   2.343  -8.534  1.00  0.00           C  
ATOM    595  C   VAL A  41     -12.982   3.383  -9.616  1.00  0.00           C  
ATOM    596  O   VAL A  41     -12.027   4.151  -9.438  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -14.223   2.981  -7.550  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -15.479   3.546  -8.205  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -14.611   1.837  -6.612  1.00  0.00           C  
ATOM    600  H   VAL A  41     -11.545   2.816  -7.439  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -13.772   1.499  -8.986  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -13.810   3.749  -6.894  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -15.936   2.711  -8.738  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -16.236   3.911  -7.495  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -15.272   4.291  -8.962  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -13.738   1.361  -6.162  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -15.156   2.258  -5.769  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -15.231   1.077  -7.084  1.00  0.00           H  
ATOM    609  N   ASP A  42     -13.628   3.311 -10.781  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -13.457   4.398 -11.722  1.00  0.00           C  
ATOM    611  C   ASP A  42     -14.165   5.623 -11.157  1.00  0.00           C  
ATOM    612  O   ASP A  42     -13.654   6.546 -10.524  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -13.865   4.122 -13.162  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -15.084   3.220 -13.303  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -16.078   3.292 -12.542  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -15.075   2.406 -14.252  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -14.342   2.614 -10.938  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -12.398   4.643 -11.842  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -14.061   5.088 -13.620  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -12.962   3.768 -13.661  1.00  0.00           H  
ATOM    621  N   THR A  43     -15.466   5.604 -11.425  1.00  0.00           N  
ATOM    622  CA  THR A  43     -16.584   6.495 -11.146  1.00  0.00           C  
ATOM    623  C   THR A  43     -17.976   5.889 -11.063  1.00  0.00           C  
ATOM    624  O   THR A  43     -18.726   6.608 -10.409  1.00  0.00           O  
ATOM    625  CB  THR A  43     -16.665   7.535 -12.250  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -16.760   6.832 -13.472  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -15.534   8.557 -12.178  1.00  0.00           C  
ATOM    628  H   THR A  43     -15.844   4.971 -12.127  1.00  0.00           H  
ATOM    629  HA  THR A  43     -16.454   6.924 -10.152  1.00  0.00           H  
ATOM    630  HB  THR A  43     -17.570   8.131 -12.124  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -16.925   7.486 -14.165  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -15.861   9.288 -12.918  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -15.618   9.002 -11.185  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -14.579   8.046 -12.329  1.00  0.00           H  
ATOM    635  N   LYS A  44     -18.256   4.723 -11.626  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -19.580   4.111 -11.644  1.00  0.00           C  
ATOM    637  C   LYS A  44     -20.002   3.378 -10.379  1.00  0.00           C  
ATOM    638  O   LYS A  44     -20.850   2.491 -10.443  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -19.783   3.292 -12.913  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -19.128   3.609 -14.256  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -19.727   4.851 -14.908  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -18.975   5.145 -16.202  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -19.154   4.148 -17.267  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -17.448   4.198 -11.932  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -20.327   4.896 -11.765  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -19.476   2.260 -12.748  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -20.827   3.155 -13.150  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -18.040   3.667 -14.276  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -19.470   2.753 -14.828  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -20.785   4.720 -15.143  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -19.598   5.683 -14.221  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -19.394   6.065 -16.612  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -17.913   5.350 -16.021  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -20.013   3.642 -17.206  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -19.232   4.512 -18.204  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -18.467   3.401 -17.240  1.00  0.00           H  
ATOM    657  N   GLY A  45     -19.350   3.577  -9.220  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -19.600   2.868  -7.982  1.00  0.00           C  
ATOM    659  C   GLY A  45     -18.939   1.520  -7.721  1.00  0.00           C  
ATOM    660  O   GLY A  45     -18.242   1.381  -6.720  1.00  0.00           O  
ATOM    661  H   GLY A  45     -18.579   4.210  -9.258  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -19.454   3.541  -7.138  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -20.647   2.571  -7.974  1.00  0.00           H  
ATOM    664  N   VAL A  46     -19.159   0.563  -8.624  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.492  -0.718  -8.608  1.00  0.00           C  
ATOM    666  C   VAL A  46     -17.001  -0.609  -8.810  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.510   0.358  -9.408  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -19.221  -1.595  -9.626  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -18.517  -2.863 -10.099  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -20.649  -1.966  -9.201  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.842   0.785  -9.342  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -18.601  -1.192  -7.630  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -19.321  -1.008 -10.547  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -18.568  -3.725  -9.447  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -18.929  -3.282 -11.022  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -17.472  -2.647 -10.302  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -21.148  -2.554  -9.974  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -20.638  -2.390  -8.206  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -21.185  -1.041  -8.983  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.248  -1.508  -8.167  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -14.817  -1.570  -8.298  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.401  -1.618  -9.754  1.00  0.00           C  
ATOM    683  O   ALA A  47     -15.178  -1.992 -10.636  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -14.334  -2.773  -7.487  1.00  0.00           C  
ATOM    685  H   ALA A  47     -16.799  -2.334  -7.946  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.265  -0.689  -7.927  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -14.635  -2.672  -6.444  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -14.650  -3.706  -7.940  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -13.253  -2.848  -7.538  1.00  0.00           H  
ATOM    690  N   ARG A  48     -13.095  -1.476 -10.070  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.597  -1.419 -11.430  1.00  0.00           C  
ATOM    692  C   ARG A  48     -12.726  -2.729 -12.177  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.201  -3.746 -11.731  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -11.117  -1.050 -11.399  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.767   0.419 -11.189  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -10.900   1.321 -12.417  1.00  0.00           C  
ATOM    697  NE  ARG A  48      -9.934   0.942 -13.457  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.152   0.206 -14.555  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.318  -0.296 -14.936  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.093  -0.073 -15.344  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.437  -1.504  -9.329  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -13.135  -0.634 -11.964  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.578  -1.608 -10.625  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.699  -1.293 -12.373  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.391   0.853 -10.409  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.754   0.586 -10.818  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -11.858   1.247 -12.909  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -10.668   2.331 -12.063  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -8.974   1.025 -13.193  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.152  -0.127 -14.378  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.340  -0.833 -15.788  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.154   0.039 -15.035  1.00  0.00           H  
ATOM    713 HH22 ARG A  48      -9.213  -0.811 -16.041  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.473  -2.830 -13.282  1.00  0.00           N  
ATOM    715  CA  THR A  49     -13.915  -3.927 -14.116  1.00  0.00           C  
ATOM    716  C   THR A  49     -12.913  -4.518 -15.100  1.00  0.00           C  
ATOM    717  O   THR A  49     -13.153  -5.427 -15.893  1.00  0.00           O  
ATOM    718  CB  THR A  49     -15.086  -3.486 -14.992  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -14.812  -2.241 -15.588  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.312  -3.216 -14.124  1.00  0.00           C  
ATOM    721  H   THR A  49     -14.020  -1.998 -13.451  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.272  -4.728 -13.479  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.423  -4.190 -15.758  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -14.739  -2.314 -16.539  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -16.452  -4.152 -13.587  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -16.115  -2.375 -13.464  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -17.137  -2.877 -14.747  1.00  0.00           H  
ATOM    728  N   ASP A  50     -11.714  -3.909 -14.999  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -10.475  -4.432 -15.532  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.393  -3.692 -14.788  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.621  -2.878 -13.891  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -10.368  -4.246 -17.045  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -10.729  -2.902 -17.663  1.00  0.00           C  
ATOM    734  OD1 ASP A  50     -10.894  -2.902 -18.898  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -10.557  -1.881 -16.952  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -11.627  -3.059 -14.449  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -10.466  -5.516 -15.414  1.00  0.00           H  
ATOM    738  HB2 ASP A  50      -9.488  -4.764 -17.446  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.162  -4.908 -17.388  1.00  0.00           H  
ATOM    740  N   GLY A  51      -8.128  -3.894 -15.157  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -6.942  -3.988 -14.315  1.00  0.00           C  
ATOM    742  C   GLY A  51      -5.645  -3.407 -14.866  1.00  0.00           C  
ATOM    743  O   GLY A  51      -5.606  -2.667 -15.844  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.042  -4.569 -15.905  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -7.144  -3.421 -13.402  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -6.884  -5.066 -14.181  1.00  0.00           H  
ATOM    747  N   GLY A  52      -4.572  -3.713 -14.129  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.208  -3.328 -14.439  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.108  -1.833 -14.635  1.00  0.00           C  
ATOM    750  O   GLY A  52      -2.571  -1.309 -15.607  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.748  -4.386 -13.392  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -2.476  -3.640 -13.684  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -2.997  -3.814 -15.391  1.00  0.00           H  
ATOM    754  N   ASP A  53      -3.693  -1.014 -13.760  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -3.585   0.432 -13.759  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.357   0.919 -12.984  1.00  0.00           C  
ATOM    757  O   ASP A  53      -2.038   0.329 -11.956  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -4.866   1.082 -13.256  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -6.087   0.645 -14.051  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -6.042   0.499 -15.292  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -7.150   0.588 -13.399  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -4.137  -1.512 -13.006  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -3.516   0.738 -14.807  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -5.067   0.910 -12.194  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -4.768   2.159 -13.406  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.597   1.909 -13.451  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.331   2.291 -12.857  1.00  0.00           C  
ATOM    768  C   PRO A  54      -0.467   2.934 -11.485  1.00  0.00           C  
ATOM    769  O   PRO A  54      -1.203   3.899 -11.277  1.00  0.00           O  
ATOM    770  CB  PRO A  54       0.329   3.168 -13.923  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -0.820   3.670 -14.802  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -1.835   2.523 -14.740  1.00  0.00           C  
ATOM    773  HA  PRO A  54       0.182   1.335 -12.770  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       0.864   3.932 -13.365  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       1.128   2.628 -14.414  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -1.278   4.468 -14.221  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -0.637   3.856 -15.858  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.879   2.817 -14.840  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.485   1.822 -15.491  1.00  0.00           H  
ATOM    780  N   PHE A  55       0.448   2.483 -10.623  1.00  0.00           N  
ATOM    781  CA  PHE A  55       0.303   2.729  -9.206  1.00  0.00           C  
ATOM    782  C   PHE A  55       1.618   2.601  -8.443  1.00  0.00           C  
ATOM    783  O   PHE A  55       2.627   2.127  -8.961  1.00  0.00           O  
ATOM    784  CB  PHE A  55      -0.643   1.741  -8.547  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -1.972   2.376  -8.197  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -1.990   3.348  -7.184  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -3.147   1.911  -8.803  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -3.225   3.913  -6.841  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -4.380   2.502  -8.514  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -4.376   3.478  -7.510  1.00  0.00           C  
ATOM    791  H   PHE A  55       1.168   1.857 -10.959  1.00  0.00           H  
ATOM    792  HA  PHE A  55      -0.019   3.768  -9.114  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -0.702   0.803  -9.114  1.00  0.00           H  
ATOM    794  HB3 PHE A  55      -0.245   1.415  -7.591  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -1.036   3.654  -6.782  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -3.003   1.144  -9.549  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -3.302   4.606  -6.018  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -5.296   2.210  -9.008  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -5.290   3.871  -7.082  1.00  0.00           H  
ATOM    800  N   GLU A  56       1.766   3.349  -7.341  1.00  0.00           N  
ATOM    801  CA  GLU A  56       3.054   3.528  -6.700  1.00  0.00           C  
ATOM    802  C   GLU A  56       2.968   3.802  -5.200  1.00  0.00           C  
ATOM    803  O   GLU A  56       2.109   4.539  -4.729  1.00  0.00           O  
ATOM    804  CB  GLU A  56       3.868   4.646  -7.336  1.00  0.00           C  
ATOM    805  CG  GLU A  56       5.381   4.596  -7.114  1.00  0.00           C  
ATOM    806  CD  GLU A  56       6.122   5.573  -8.019  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       5.834   5.625  -9.233  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       6.920   6.392  -7.513  1.00  0.00           O1-
ATOM    809  H   GLU A  56       1.027   3.974  -7.074  1.00  0.00           H  
ATOM    810  HA  GLU A  56       3.630   2.609  -6.758  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       3.717   4.634  -8.420  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       3.507   5.620  -7.010  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       5.627   4.850  -6.088  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       5.719   3.570  -7.243  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.839   3.094  -4.484  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.905   3.115  -3.033  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.301   3.356  -2.491  1.00  0.00           C  
ATOM    818  O   VAL A  57       5.979   2.417  -2.079  1.00  0.00           O  
ATOM    819  CB  VAL A  57       3.378   1.831  -2.409  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       3.125   2.065  -0.924  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       2.034   1.475  -3.038  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.427   2.468  -5.013  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.355   3.985  -2.653  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.944   0.933  -2.658  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       2.486   2.935  -0.747  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       2.622   1.165  -0.594  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       4.015   2.317  -0.340  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       2.145   1.185  -4.078  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       1.637   0.543  -2.630  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       1.391   2.362  -3.062  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.653   4.649  -2.475  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.978   5.114  -2.105  1.00  0.00           C  
ATOM    833  C   ALA A  58       6.992   5.625  -0.678  1.00  0.00           C  
ATOM    834  O   ALA A  58       6.034   6.266  -0.233  1.00  0.00           O  
ATOM    835  CB  ALA A  58       7.468   6.148  -3.114  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.988   5.261  -2.918  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.716   4.314  -2.013  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       7.467   5.845  -4.165  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       6.820   7.013  -3.227  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       8.453   6.508  -2.851  1.00  0.00           H  
ATOM    841  N   ILE A  59       8.095   5.306  -0.013  1.00  0.00           N  
ATOM    842  CA  ILE A  59       8.210   5.378   1.431  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.513   6.087   1.770  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.555   6.002   1.117  1.00  0.00           O  
ATOM    845  CB  ILE A  59       8.084   3.994   2.045  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       6.847   3.248   1.568  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       8.259   4.121   3.561  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.579   1.883   2.195  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.722   4.656  -0.474  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.437   6.099   1.687  1.00  0.00           H  
ATOM    851  HB  ILE A  59       8.900   3.384   1.643  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       5.932   3.827   1.719  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       7.028   3.098   0.508  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       7.521   4.842   3.908  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       7.971   3.253   4.158  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       9.289   4.465   3.696  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       6.202   1.905   3.222  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       5.815   1.341   1.645  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       7.527   1.356   2.148  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.498   6.823   2.883  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.677   7.360   3.545  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.798   6.741   4.929  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.901   6.962   5.730  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.519   8.871   3.646  1.00  0.00           C  
ATOM    865  CG  ASN A  60      10.881   9.539   2.326  1.00  0.00           C  
ATOM    866  OD1 ASN A  60      10.055   9.667   1.426  1.00  0.00           O  
ATOM    867  ND2 ASN A  60      12.157   9.915   2.231  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.659   6.833   3.442  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.564   7.090   2.975  1.00  0.00           H  
ATOM    870  HB2 ASN A  60       9.464   9.036   3.873  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      11.188   9.209   4.439  1.00  0.00           H  
ATOM    872 HD21 ASN A  60      12.730   9.832   3.054  1.00  0.00           H  
ATOM    873 HD22 ASN A  60      12.415  10.431   1.400  1.00  0.00           H  
ATOM    874  N   GLY A  61      11.892   6.019   5.204  1.00  0.00           N  
ATOM    875  CA  GLY A  61      12.275   5.676   6.551  1.00  0.00           C  
ATOM    876  C   GLY A  61      13.519   6.271   7.211  1.00  0.00           C  
ATOM    877  O   GLY A  61      13.969   7.330   6.788  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.675   6.055   4.564  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      11.475   5.935   7.240  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      12.191   4.588   6.453  1.00  0.00           H  
ATOM    881  N   PRO A  62      14.087   5.655   8.247  1.00  0.00           N  
ATOM    882  CA  PRO A  62      15.217   6.131   8.990  1.00  0.00           C  
ATOM    883  C   PRO A  62      16.514   6.117   8.191  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.783   5.242   7.366  1.00  0.00           O  
ATOM    885  CB  PRO A  62      15.325   5.360  10.300  1.00  0.00           C  
ATOM    886  CG  PRO A  62      14.008   4.580  10.292  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.495   4.484   8.866  1.00  0.00           C  
ATOM    888  HA  PRO A  62      14.940   7.152   9.252  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      16.093   4.597  10.289  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      15.355   5.992  11.187  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      14.159   3.619  10.795  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      13.175   5.123  10.739  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      13.845   3.551   8.416  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.415   4.372   8.750  1.00  0.00           H  
ATOM    895  N   ASP A  63      17.315   7.155   8.402  1.00  0.00           N  
ATOM    896  CA  ASP A  63      18.569   7.431   7.738  1.00  0.00           C  
ATOM    897  C   ASP A  63      18.391   7.479   6.226  1.00  0.00           C  
ATOM    898  O   ASP A  63      17.594   8.255   5.701  1.00  0.00           O  
ATOM    899  CB  ASP A  63      19.825   6.672   8.190  1.00  0.00           C  
ATOM    900  CG  ASP A  63      20.075   6.874   9.679  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      20.043   8.048  10.100  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      20.168   5.858  10.396  1.00  0.00           O1-
ATOM    903  H   ASP A  63      17.051   7.779   9.152  1.00  0.00           H  
ATOM    904  HA  ASP A  63      18.920   8.437   7.961  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      19.734   5.587   8.072  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      20.674   7.078   7.650  1.00  0.00           H  
ATOM    907  N   GLY A  64      19.098   6.739   5.361  1.00  0.00           N  
ATOM    908  CA  GLY A  64      18.957   6.734   3.925  1.00  0.00           C  
ATOM    909  C   GLY A  64      17.863   5.886   3.273  1.00  0.00           C  
ATOM    910  O   GLY A  64      17.795   5.798   2.045  1.00  0.00           O  
ATOM    911  H   GLY A  64      19.831   6.142   5.715  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      18.978   7.770   3.597  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      19.918   6.348   3.613  1.00  0.00           H  
ATOM    914  N   LEU A  65      16.957   5.310   4.073  1.00  0.00           N  
ATOM    915  CA  LEU A  65      15.923   4.442   3.580  1.00  0.00           C  
ATOM    916  C   LEU A  65      14.820   5.259   2.928  1.00  0.00           C  
ATOM    917  O   LEU A  65      13.747   5.474   3.500  1.00  0.00           O  
ATOM    918  CB  LEU A  65      15.389   3.608   4.737  1.00  0.00           C  
ATOM    919  CG  LEU A  65      16.292   2.505   5.300  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      15.556   1.830   6.447  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      16.677   1.497   4.229  1.00  0.00           C  
ATOM    922  H   LEU A  65      16.843   5.465   5.061  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.270   3.770   2.788  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      15.009   4.308   5.485  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      14.567   3.009   4.356  1.00  0.00           H  
ATOM    926  HG  LEU A  65      17.179   3.040   5.653  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      16.165   1.141   7.030  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      15.166   2.522   7.203  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      14.771   1.238   5.983  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      15.769   1.109   3.768  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      17.386   1.947   3.550  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      17.153   0.658   4.736  1.00  0.00           H  
ATOM    933  N   VAL A  66      15.046   5.764   1.715  1.00  0.00           N  
ATOM    934  CA  VAL A  66      14.072   5.688   0.657  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.667   4.257   0.331  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.563   3.426   0.159  1.00  0.00           O  
ATOM    937  CB  VAL A  66      14.504   6.444  -0.596  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      14.160   7.923  -0.386  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      15.972   6.260  -0.972  1.00  0.00           C  
ATOM    940  H   VAL A  66      16.052   5.710   1.616  1.00  0.00           H  
ATOM    941  HA  VAL A  66      13.109   6.086   0.997  1.00  0.00           H  
ATOM    942  HB  VAL A  66      13.743   6.164  -1.321  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      13.077   8.021  -0.412  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      14.613   8.257   0.554  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      14.473   8.630  -1.156  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      16.038   5.184  -1.179  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      16.194   6.864  -1.850  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      16.660   6.456  -0.166  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.394   3.846   0.376  1.00  0.00           N  
ATOM    950  CA  VAL A  67      11.903   2.494   0.205  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.740   2.578  -0.772  1.00  0.00           C  
ATOM    952  O   VAL A  67       9.969   3.529  -0.784  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.614   1.826   1.550  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      10.942   0.469   1.413  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      12.863   1.753   2.414  1.00  0.00           C  
ATOM    956  H   VAL A  67      11.657   4.535   0.475  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.662   1.886  -0.286  1.00  0.00           H  
ATOM    958  HB  VAL A  67      10.897   2.423   2.115  1.00  0.00           H  
ATOM    959 HG11 VAL A  67      10.641   0.002   2.355  1.00  0.00           H  
ATOM    960 HG12 VAL A  67      10.123   0.481   0.692  1.00  0.00           H  
ATOM    961 HG13 VAL A  67      11.667  -0.204   0.946  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      13.165   2.779   2.623  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      12.650   1.253   3.365  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      13.553   1.093   1.884  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.544   1.565  -1.636  1.00  0.00           N  
ATOM    966  CA  ASP A  68       9.391   1.445  -2.499  1.00  0.00           C  
ATOM    967  C   ASP A  68       8.765   0.066  -2.356  1.00  0.00           C  
ATOM    968  O   ASP A  68       9.440  -0.933  -2.527  1.00  0.00           O  
ATOM    969  CB  ASP A  68       9.606   1.883  -3.945  1.00  0.00           C  
ATOM    970  CG  ASP A  68       8.381   1.668  -4.811  1.00  0.00           C  
ATOM    971  OD1 ASP A  68       7.599   2.635  -4.948  1.00  0.00           O  
ATOM    972  OD2 ASP A  68       8.232   0.586  -5.418  1.00  0.00           O1-
ATOM    973  H   ASP A  68      11.294   0.892  -1.572  1.00  0.00           H  
ATOM    974  HA  ASP A  68       8.636   2.117  -2.088  1.00  0.00           H  
ATOM    975  HB2 ASP A  68       9.797   2.949  -3.997  1.00  0.00           H  
ATOM    976  HB3 ASP A  68      10.492   1.451  -4.426  1.00  0.00           H  
ATOM    977  N   ALA A  69       7.443   0.075  -2.180  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.622  -1.039  -1.719  1.00  0.00           C  
ATOM    979  C   ALA A  69       5.856  -1.735  -2.830  1.00  0.00           C  
ATOM    980  O   ALA A  69       5.300  -1.111  -3.740  1.00  0.00           O  
ATOM    981  CB  ALA A  69       5.717  -0.522  -0.601  1.00  0.00           C  
ATOM    982  H   ALA A  69       6.950   0.955  -2.236  1.00  0.00           H  
ATOM    983  HA  ALA A  69       7.192  -1.908  -1.390  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       5.211  -1.358  -0.119  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       6.310   0.064   0.097  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       4.879   0.058  -1.000  1.00  0.00           H  
ATOM    987  N   LYS A  70       5.820  -3.071  -2.810  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.498  -3.774  -4.041  1.00  0.00           C  
ATOM    989  C   LYS A  70       3.996  -3.831  -4.279  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.292  -4.419  -3.477  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.209  -5.106  -4.234  1.00  0.00           C  
ATOM    992  CG  LYS A  70       5.996  -5.726  -5.609  1.00  0.00           C  
ATOM    993  CD  LYS A  70       6.764  -7.005  -5.909  1.00  0.00           C  
ATOM    994  CE  LYS A  70       6.390  -8.051  -4.857  1.00  0.00           C  
ATOM    995  NZ  LYS A  70       7.186  -9.282  -5.022  1.00  0.00           N1+
ATOM    996  H   LYS A  70       6.258  -3.567  -2.043  1.00  0.00           H  
ATOM    997  HA  LYS A  70       5.846  -3.173  -4.883  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       7.263  -4.887  -4.036  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       5.918  -5.814  -3.463  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       4.926  -5.900  -5.709  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       6.174  -4.910  -6.313  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       6.531  -7.358  -6.915  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       7.824  -6.773  -5.815  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70       6.601  -7.623  -3.883  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70       5.344  -8.334  -4.931  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70       7.084  -9.755  -5.914  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70       8.146  -9.133  -4.772  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70       6.784  -9.925  -4.356  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.500  -3.231  -5.363  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       2.102  -3.308  -5.740  1.00  0.00           C  
ATOM   1011  C   VAL A  71       1.899  -4.544  -6.621  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.587  -4.679  -7.622  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       1.719  -2.077  -6.557  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71       0.216  -2.003  -6.821  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       2.006  -0.759  -5.844  1.00  0.00           C  
ATOM   1016  H   VAL A  71       4.164  -2.767  -5.961  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.382  -3.354  -4.926  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       2.379  -2.132  -7.421  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71      -0.022  -2.791  -7.535  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71      -0.395  -2.197  -5.940  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71       0.073  -1.059  -7.331  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       1.843   0.139  -6.433  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       1.375  -0.711  -4.960  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       3.059  -0.769  -5.544  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.874  -5.320  -6.274  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.472  -6.428  -7.122  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.035  -6.419  -7.352  1.00  0.00           C  
ATOM   1028  O   THR A  72      -1.783  -6.313  -6.378  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.857  -7.823  -6.628  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       2.249  -7.880  -6.437  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.468  -9.008  -7.502  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.417  -5.154  -5.382  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.860  -6.320  -8.131  1.00  0.00           H  
ATOM   1034  HB  THR A  72       0.475  -7.995  -5.628  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       2.525  -7.448  -5.614  1.00  0.00           H  
ATOM   1036 HG21 THR A  72       1.131  -9.034  -8.375  1.00  0.00           H  
ATOM   1037 HG22 THR A  72       0.647  -9.847  -6.841  1.00  0.00           H  
ATOM   1038 HG23 THR A  72      -0.574  -9.114  -7.802  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.497  -6.435  -8.606  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -2.866  -6.491  -9.049  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -3.497  -7.822  -8.673  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.149  -8.894  -9.166  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -2.981  -6.271 -10.554  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.360  -6.138 -11.184  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.253  -6.664 -10.482  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -4.538  -5.702 -12.335  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -0.877  -6.702  -9.362  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.418  -5.622  -8.669  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.622  -5.271 -10.809  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -2.490  -7.113 -11.056  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -4.544  -7.732  -7.850  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.335  -8.887  -7.452  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -6.391  -9.441  -8.395  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -6.925 -10.486  -8.014  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -5.971  -8.706  -6.073  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -5.022  -8.328  -4.939  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -4.100  -9.108  -4.720  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.213  -7.224  -4.214  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -4.865  -6.797  -7.685  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -4.663  -9.741  -7.366  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -6.695  -7.888  -6.111  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.378  -9.656  -5.741  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.110  -6.769  -4.221  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -4.548  -7.050  -3.465  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -6.634  -8.808  -9.544  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -7.518  -9.122 -10.645  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -9.007  -9.005 -10.302  1.00  0.00           C  
ATOM   1068  O   ASN A  75      -9.861  -9.655 -10.896  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -7.240 -10.486 -11.257  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -5.895 -10.903 -11.858  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -5.900 -11.671 -12.819  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -4.743 -10.626 -11.263  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -6.057  -8.001  -9.749  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -7.260  -8.323 -11.331  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -7.482 -11.357 -10.660  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -7.935 -10.509 -12.081  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -4.689 -10.217 -10.336  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -3.891 -10.856 -11.749  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.338  -8.174  -9.312  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -10.649  -8.192  -8.695  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.189  -6.779  -8.523  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.307  -6.728  -8.009  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -10.539  -8.928  -7.357  1.00  0.00           C  
ATOM   1084  CG  ASP A  76      -9.530  -8.323  -6.391  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -9.004  -7.193  -6.489  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76      -9.384  -8.944  -5.317  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -8.567  -7.754  -8.831  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.295  -8.805  -9.308  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -11.501  -8.889  -6.832  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -10.428 -10.002  -7.517  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -10.453  -5.705  -8.828  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -10.785  -4.319  -8.561  1.00  0.00           C  
ATOM   1093  C   GLY A  77      -9.732  -3.660  -7.690  1.00  0.00           C  
ATOM   1094  O   GLY A  77      -9.664  -2.432  -7.572  1.00  0.00           O  
ATOM   1095  H   GLY A  77      -9.563  -5.971  -9.220  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -10.868  -3.813  -9.521  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -11.702  -4.177  -7.975  1.00  0.00           H  
ATOM   1098  N   THR A  78      -8.841  -4.409  -7.048  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -7.860  -4.074  -6.022  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.474  -4.645  -6.295  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.306  -5.484  -7.174  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.282  -4.519  -4.622  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -7.852  -5.859  -4.519  1.00  0.00           O  
ATOM   1104  CG2 THR A  78      -9.762  -4.485  -4.273  1.00  0.00           C  
ATOM   1105  H   THR A  78      -9.031  -5.400  -7.025  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -7.817  -2.989  -5.984  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -7.788  -3.951  -3.836  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.268  -6.247  -5.272  1.00  0.00           H  
ATOM   1109 HG21 THR A  78      -9.888  -4.624  -3.204  1.00  0.00           H  
ATOM   1110 HG22 THR A  78     -10.182  -3.506  -4.524  1.00  0.00           H  
ATOM   1111 HG23 THR A  78     -10.263  -5.359  -4.684  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.498  -4.115  -5.544  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.068  -4.345  -5.621  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.593  -4.628  -4.199  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -4.014  -3.906  -3.308  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.443  -3.090  -6.232  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -3.980  -2.763  -7.604  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -3.066  -2.971  -8.653  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.185  -2.109  -7.849  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.462  -2.699  -9.967  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -5.595  -1.832  -9.160  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -4.737  -2.163 -10.237  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -5.150  -1.951 -11.514  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -5.718  -3.242  -5.083  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -3.873  -5.154  -6.329  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -3.532  -2.292  -5.493  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.364  -3.230  -6.170  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -2.193  -3.574  -8.429  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -5.884  -1.879  -7.069  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -2.891  -2.969 -10.848  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -6.583  -1.450  -9.316  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -6.075  -1.737 -11.469  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -2.719  -5.610  -4.010  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -2.045  -5.987  -2.780  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.723  -5.240  -2.742  1.00  0.00           C  
ATOM   1136  O   GLY A  80       0.000  -5.160  -3.729  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -2.280  -6.076  -4.790  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.687  -5.683  -1.941  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -1.869  -7.054  -2.702  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.376  -4.751  -1.546  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.853  -4.032  -1.282  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.611  -4.754  -0.178  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.000  -4.984   0.863  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       0.636  -2.535  -1.080  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       1.978  -1.816  -0.988  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81      -0.215  -1.855  -2.140  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -0.963  -5.009  -0.760  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.571  -4.157  -2.089  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.225  -2.388  -0.074  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.413  -2.077  -1.958  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       1.796  -0.748  -0.889  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       2.513  -2.173  -0.107  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       0.161  -2.123  -3.128  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81      -1.265  -2.134  -2.201  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81      -0.227  -0.768  -2.058  1.00  0.00           H  
ATOM   1156  N   VAL A  82       2.905  -5.036  -0.340  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       3.690  -5.692   0.674  1.00  0.00           C  
ATOM   1158  C   VAL A  82       5.059  -5.041   0.867  1.00  0.00           C  
ATOM   1159  O   VAL A  82       5.611  -4.502  -0.097  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       3.981  -7.125   0.228  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       4.795  -7.318  -1.040  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       4.554  -7.957   1.373  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.355  -4.678  -1.173  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.155  -5.700   1.625  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       2.970  -7.473   0.015  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       4.250  -6.901  -1.881  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       5.785  -6.883  -0.885  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       5.025  -8.358  -1.257  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       3.715  -7.994   2.065  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       4.737  -8.930   0.908  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       5.414  -7.543   1.911  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.531  -4.957   2.109  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       6.824  -4.378   2.431  1.00  0.00           C  
ATOM   1174  C   TYR A  83       7.401  -4.752   3.792  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.712  -5.297   4.649  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       6.865  -2.853   2.346  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       6.119  -2.066   3.410  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       4.722  -2.123   3.441  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       6.746  -1.055   4.156  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       3.917  -1.251   4.178  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       6.000  -0.154   4.919  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       4.585  -0.237   4.881  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       3.907   0.807   5.427  1.00  0.00           O  
ATOM   1184  H   TYR A  83       4.865  -5.375   2.739  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       7.354  -4.740   1.550  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       7.892  -2.495   2.421  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       6.504  -2.525   1.370  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       4.229  -2.812   2.765  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       7.796  -0.881   4.001  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       2.835  -1.327   4.057  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       6.426   0.720   5.381  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       3.020   0.505   5.617  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.661  -4.441   4.086  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       9.304  -4.706   5.357  1.00  0.00           C  
ATOM   1195  C   ASP A  84      10.215  -3.621   5.927  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.582  -2.740   5.151  1.00  0.00           O  
ATOM   1197  CB  ASP A  84       9.911  -6.105   5.305  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      10.764  -6.391   4.073  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      11.003  -7.541   3.659  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.330  -5.532   3.371  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       9.273  -4.127   3.339  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.453  -4.726   6.024  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.506  -6.339   6.191  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       9.121  -6.858   5.295  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.559  -3.709   7.204  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      11.326  -2.675   7.866  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.578  -3.327   8.445  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.452  -4.107   9.390  1.00  0.00           O  
ATOM   1209  CB  ALA A  85      10.470  -2.088   8.987  1.00  0.00           C  
ATOM   1210  H   ALA A  85      10.300  -4.534   7.735  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      11.579  -1.829   7.225  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85       9.930  -2.804   9.612  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85      11.182  -1.578   9.631  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85       9.648  -1.478   8.614  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.774  -3.024   7.948  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      14.992  -3.463   8.605  1.00  0.00           C  
ATOM   1217  C   PRO A  86      15.307  -2.873   9.969  1.00  0.00           C  
ATOM   1218  O   PRO A  86      16.181  -3.360  10.679  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      16.096  -3.395   7.549  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      15.698  -2.101   6.841  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      14.181  -2.055   6.938  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.854  -4.515   8.844  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      17.043  -3.186   8.050  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      16.158  -4.242   6.863  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      16.129  -1.267   7.396  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      16.008  -1.948   5.807  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      13.836  -1.047   7.181  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.719  -2.236   5.972  1.00  0.00           H  
ATOM   1229  N   VAL A  87      14.552  -1.860  10.421  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.973  -1.032  11.536  1.00  0.00           C  
ATOM   1231  C   VAL A  87      13.769  -0.550  12.329  1.00  0.00           C  
ATOM   1232  O   VAL A  87      12.800  -0.040  11.758  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      15.901   0.106  11.135  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      17.171  -0.383  10.454  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      15.167   1.048  10.181  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.905  -1.408   9.791  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      15.589  -1.662  12.180  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      16.132   0.629  12.055  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      16.942  -0.893   9.506  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      17.739   0.491  10.169  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      17.763  -0.956  11.157  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      14.984   0.481   9.275  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      14.329   1.451  10.749  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      15.823   1.888   9.960  1.00  0.00           H  
ATOM   1245  N   GLU A  88      13.931  -0.674  13.648  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      13.035  -0.028  14.596  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.956   1.483  14.388  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.950   2.202  14.478  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.448  -0.377  16.017  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.444   0.060  17.073  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      13.008  -0.076  18.479  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      13.195   0.924  19.202  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      13.311  -1.218  18.858  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      14.760  -1.168  13.932  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      12.026  -0.444  14.538  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      13.579  -1.449  16.113  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      14.351   0.246  16.091  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      12.206   1.102  16.825  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      11.524  -0.525  17.060  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.770   1.983  14.027  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      11.624   3.374  13.639  1.00  0.00           C  
ATOM   1262  C   GLY A  89      10.250   3.673  13.043  1.00  0.00           C  
ATOM   1263  O   GLY A  89       9.309   2.886  13.133  1.00  0.00           O  
ATOM   1264  H   GLY A  89      10.894   1.475  14.075  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.860   4.121  14.389  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      12.374   3.416  12.845  1.00  0.00           H  
ATOM   1267  N   ASN A  90      10.153   4.846  12.421  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.971   5.281  11.707  1.00  0.00           C  
ATOM   1269  C   ASN A  90       9.107   5.254  10.195  1.00  0.00           C  
ATOM   1270  O   ASN A  90      10.194   5.531   9.691  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       8.634   6.691  12.207  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       7.375   7.198  11.515  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       6.263   6.864  11.934  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       7.459   8.120  10.559  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.930   5.500  12.371  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       8.092   4.668  11.905  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       8.458   6.648  13.276  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       9.461   7.319  11.871  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       8.378   8.466  10.303  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       6.651   8.639  10.242  1.00  0.00           H  
ATOM   1281  N   TYR A  91       8.104   4.800   9.433  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       7.946   4.894   8.000  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.935   5.981   7.646  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.912   6.065   8.323  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       7.586   3.567   7.336  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       8.653   2.619   6.839  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91       9.815   2.982   6.147  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91       8.391   1.244   6.964  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      10.812   2.080   5.736  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91       9.336   0.339   6.450  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      10.545   0.711   5.819  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      11.442  -0.230   5.386  1.00  0.00           O  
ATOM   1293  H   TYR A  91       7.277   4.528   9.938  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       8.944   5.221   7.715  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       6.923   3.138   8.071  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       6.896   3.784   6.516  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91       9.992   4.037   6.077  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       7.464   0.947   7.420  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      11.735   2.374   5.256  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91       9.030  -0.695   6.470  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      11.022  -1.091   5.427  1.00  0.00           H  
ATOM   1302  N   ASN A  92       7.197   6.775   6.604  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       6.282   7.728   6.012  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.824   7.458   4.583  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.650   7.075   3.747  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       6.873   9.113   6.213  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       5.989  10.280   5.793  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       6.066  10.707   4.646  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       5.274  10.884   6.737  1.00  0.00           N  
ATOM   1310  H   ASN A  92       8.111   6.622   6.200  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       5.357   7.477   6.524  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       7.013   9.184   7.293  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.832   9.189   5.699  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       5.277  10.398   7.626  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.907  11.801   6.548  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.504   7.306   4.484  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       3.868   6.605   3.388  1.00  0.00           C  
ATOM   1318  C   VAL A  93       2.947   7.518   2.589  1.00  0.00           C  
ATOM   1319  O   VAL A  93       2.182   8.279   3.186  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       3.272   5.256   3.789  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.563   4.403   2.740  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       4.269   4.330   4.462  1.00  0.00           C  
ATOM   1323  H   VAL A  93       4.001   7.593   5.321  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.608   6.261   2.665  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       2.536   5.537   4.548  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       3.279   3.865   2.124  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       1.975   3.588   3.162  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       1.859   4.995   2.163  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       4.574   4.675   5.456  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       3.766   3.380   4.637  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       5.114   4.166   3.797  1.00  0.00           H  
ATOM   1332  N   ASN A  94       3.086   7.429   1.269  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       2.248   8.043   0.266  1.00  0.00           C  
ATOM   1334  C   ASN A  94       1.841   6.988  -0.758  1.00  0.00           C  
ATOM   1335  O   ASN A  94       2.734   6.273  -1.217  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.077   9.195  -0.298  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       2.231  10.049  -1.233  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       0.995   9.988  -1.231  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       2.921  10.850  -2.045  1.00  0.00           N  
ATOM   1340  H   ASN A  94       3.777   6.755   0.953  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       1.353   8.450   0.735  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       3.422   9.820   0.519  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       3.905   8.760  -0.861  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       3.921  10.914  -1.933  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       2.389  11.482  -2.629  1.00  0.00           H  
ATOM   1346  N   VAL A  95       0.588   6.983  -1.216  1.00  0.00           N  
ATOM   1347  CA  VAL A  95       0.121   6.201  -2.346  1.00  0.00           C  
ATOM   1348  C   VAL A  95      -0.333   7.058  -3.529  1.00  0.00           C  
ATOM   1349  O   VAL A  95      -1.139   7.972  -3.359  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -0.917   5.194  -1.876  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -1.545   4.416  -3.032  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95      -0.225   4.221  -0.927  1.00  0.00           C  
ATOM   1353  H   VAL A  95       0.000   7.733  -0.906  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       0.921   5.550  -2.701  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.690   5.657  -1.266  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -2.245   3.670  -2.668  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -2.144   5.093  -3.630  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -0.795   3.934  -3.652  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95       0.305   4.791  -0.161  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95      -0.938   3.480  -0.563  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95       0.511   3.602  -1.446  1.00  0.00           H  
ATOM   1362  N   THR A  96       0.249   6.749  -4.683  1.00  0.00           N  
ATOM   1363  CA  THR A  96       0.109   7.621  -5.825  1.00  0.00           C  
ATOM   1364  C   THR A  96      -0.258   6.906  -7.130  1.00  0.00           C  
ATOM   1365  O   THR A  96       0.096   5.758  -7.371  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.209   8.644  -6.053  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.468   8.003  -6.176  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       1.402   9.601  -4.885  1.00  0.00           C  
ATOM   1369  H   THR A  96       1.009   6.081  -4.672  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.704   8.285  -5.541  1.00  0.00           H  
ATOM   1371  HB  THR A  96       0.913   9.184  -6.949  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       2.997   8.623  -6.682  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       0.476  10.139  -4.709  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       1.714   9.012  -4.023  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       2.206  10.315  -5.014  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -1.036   7.481  -8.037  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -2.117   6.893  -8.799  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -1.986   7.368 -10.230  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -2.063   8.549 -10.560  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -3.446   7.363  -8.217  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -4.644   6.647  -8.822  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -5.788   6.823  -7.818  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -5.101   7.279 -10.145  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -1.252   8.441  -7.790  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -2.024   5.809  -8.666  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -3.420   7.146  -7.156  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -3.536   8.457  -8.234  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -4.396   5.611  -9.026  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -5.644   6.106  -7.013  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -5.784   7.833  -7.418  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -6.768   6.667  -8.261  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -5.112   8.366 -10.063  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -4.429   7.121 -10.980  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -6.124   6.960 -10.356  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -1.336   6.511 -11.031  1.00  0.00           N  
ATOM   1396  CA  ARG A  98      -0.537   7.046 -12.121  1.00  0.00           C  
ATOM   1397  C   ARG A  98       0.376   8.218 -11.765  1.00  0.00           C  
ATOM   1398  O   ARG A  98       0.688   9.141 -12.512  1.00  0.00           O  
ATOM   1399  CB  ARG A  98      -1.517   7.160 -13.288  1.00  0.00           C  
ATOM   1400  CG  ARG A  98      -0.781   7.234 -14.620  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -1.765   7.128 -15.781  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -1.229   7.083 -17.144  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98      -1.806   7.347 -18.313  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98      -3.055   7.845 -18.290  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98      -1.200   7.064 -19.476  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -1.163   5.592 -10.652  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       0.112   6.249 -12.473  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -2.188   6.324 -13.144  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -2.099   8.064 -13.125  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98      -0.247   8.177 -14.773  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98      -0.128   6.356 -14.657  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98      -2.128   6.108 -15.723  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98      -2.624   7.792 -15.676  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -0.227   6.903 -17.103  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98      -3.676   7.627 -17.521  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98      -3.466   7.762 -19.208  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -0.319   6.591 -19.368  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98      -1.432   7.554 -20.326  1.00  0.00           H  
ATOM   1419  N   GLY A  99       0.994   8.123 -10.579  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       1.801   9.230 -10.115  1.00  0.00           C  
ATOM   1421  C   GLY A  99       1.085  10.517  -9.721  1.00  0.00           C  
ATOM   1422  O   GLY A  99       1.698  11.570  -9.587  1.00  0.00           O  
ATOM   1423  H   GLY A  99       1.312   7.197 -10.342  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       2.396   8.833  -9.295  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       2.366   9.312 -11.040  1.00  0.00           H  
ATOM   1426  N   ASN A 100      -0.232  10.556  -9.475  1.00  0.00           N  
ATOM   1427  CA  ASN A 100      -0.962  11.626  -8.830  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -1.380  11.249  -7.418  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -1.598  10.065  -7.135  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -2.223  11.846  -9.659  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -1.924  12.083 -11.129  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100      -1.524  13.147 -11.585  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -2.123  11.046 -11.937  1.00  0.00           N  
ATOM   1434  H   ASN A 100      -0.703   9.706  -9.773  1.00  0.00           H  
ATOM   1435  HA  ASN A 100      -0.470  12.594  -8.741  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -2.881  10.983  -9.627  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -2.832  12.648  -9.247  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -2.384  10.124 -11.619  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -1.779  11.149 -12.883  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -1.580  12.164  -6.473  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -1.953  11.864  -5.102  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -3.446  11.722  -4.882  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -4.298  12.115  -5.680  1.00  0.00           O  
ATOM   1444  CB  PRO A 101      -1.369  13.003  -4.287  1.00  0.00           C  
ATOM   1445  CG  PRO A 101      -1.475  14.187  -5.236  1.00  0.00           C  
ATOM   1446  CD  PRO A 101      -1.319  13.588  -6.631  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -1.513  10.893  -4.848  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -1.984  13.223  -3.420  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101      -0.304  12.871  -4.021  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -2.380  14.775  -5.091  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101      -0.625  14.843  -5.027  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101      -2.032  14.097  -7.270  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101      -0.350  13.680  -7.117  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -3.773  11.235  -3.686  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -5.152  11.098  -3.249  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -5.298  11.705  -1.860  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -4.394  12.346  -1.324  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -5.784   9.721  -3.327  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -4.905   8.686  -2.621  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -5.875   9.255  -4.778  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -5.208   7.197  -2.605  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -3.066  11.122  -2.971  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -5.635  11.767  -3.969  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -6.804   9.752  -2.929  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -3.878   8.705  -2.993  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -4.853   9.007  -1.581  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -6.426  10.043  -5.302  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -4.870   9.273  -5.197  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -6.320   8.259  -4.835  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -5.431   6.733  -3.565  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -4.324   6.765  -2.135  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -6.077   7.016  -1.971  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -6.493  11.507  -1.302  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -6.833  12.003   0.016  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -6.090  11.346   1.173  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -5.476  10.290   0.984  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -8.324  11.735   0.199  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -9.285  12.561  -0.664  1.00  0.00           C  
ATOM   1479  CD  LYS A 103     -10.681  11.952  -0.661  1.00  0.00           C  
ATOM   1480  CE  LYS A 103     -11.702  12.498  -1.658  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103     -12.054  13.908  -1.436  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -7.054  10.722  -1.605  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -6.679  13.077   0.066  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -8.465  10.661   0.140  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -8.571  11.922   1.242  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -9.241  13.584  -0.277  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -8.940  12.598  -1.697  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103     -10.547  10.939  -1.036  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103     -11.168  12.003   0.318  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103     -11.309  12.278  -2.655  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103     -12.601  11.896  -1.534  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103     -12.557  14.208  -2.265  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103     -12.754  13.952  -0.722  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103     -11.252  14.496  -1.239  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -6.126  11.807   2.418  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -5.634  11.155   3.612  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -4.231  10.537   3.593  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -3.952   9.458   4.123  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -6.715  10.157   3.962  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -8.125  10.686   4.171  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -9.014  10.369   3.390  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -8.332  11.509   5.205  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -6.560  12.708   2.508  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -5.694  11.852   4.448  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -6.864   9.448   3.146  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -6.566   9.564   4.872  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -7.618  11.748   5.866  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -9.279  11.828   5.365  1.00  0.00           H  
ATOM   1509  N   MET A 105      -3.364  11.120   2.762  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -1.994  10.764   2.478  1.00  0.00           C  
ATOM   1511  C   MET A 105      -1.141  12.033   2.447  1.00  0.00           C  
ATOM   1512  O   MET A 105      -1.632  12.990   1.851  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.982  10.135   1.097  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -2.339   8.652   1.045  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -1.070   7.638   1.831  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -1.844   6.011   1.940  1.00  0.00           C  
ATOM   1517  H   MET A 105      -3.782  11.680   2.037  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -1.623  10.095   3.261  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -2.710  10.689   0.501  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -0.994  10.262   0.662  1.00  0.00           H  
ATOM   1521  HG2 MET A 105      -3.247   8.464   1.621  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -2.462   8.412  -0.013  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -2.238   5.748   0.960  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -1.300   5.188   2.402  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -2.767   6.251   2.483  1.00  0.00           H  
ATOM   1526  N   PRO A 106       0.125  12.162   2.831  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       0.928  11.117   3.453  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.517  10.699   4.856  1.00  0.00           C  
ATOM   1529  O   PRO A 106      -0.392  11.344   5.370  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       2.378  11.538   3.285  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       2.257  13.060   3.348  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       1.002  13.277   2.507  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       0.768  10.240   2.832  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       3.022  11.189   4.107  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       2.745  11.195   2.318  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       1.935  13.322   4.356  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       3.135  13.635   3.077  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       0.455  14.190   2.741  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       1.198  13.212   1.432  1.00  0.00           H  
ATOM   1540  N   ILE A 107       1.095   9.605   5.344  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.888   9.047   6.667  1.00  0.00           C  
ATOM   1542  C   ILE A 107       2.111   8.371   7.268  1.00  0.00           C  
ATOM   1543  O   ILE A 107       3.021   7.993   6.536  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.328   8.126   6.651  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.114   7.109   5.524  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -1.686   8.791   6.483  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107      -1.054   5.918   5.524  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.470   9.036   4.591  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.619   9.928   7.240  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -0.376   7.705   7.656  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -0.195   7.549   4.523  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107       0.878   6.686   5.638  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -1.680   9.727   7.047  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -1.903   8.962   5.426  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -2.393   8.085   6.908  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107      -0.614   5.121   4.919  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -1.206   5.487   6.521  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107      -1.999   6.235   5.085  1.00  0.00           H  
ATOM   1559  N   ASP A 108       2.193   8.149   8.582  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       3.293   7.551   9.303  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.942   6.196   9.900  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.830   5.965  10.381  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       3.793   8.509  10.373  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       4.251   9.855   9.809  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       3.450  10.810   9.733  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       5.453   9.986   9.485  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       1.507   8.646   9.134  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       4.026   7.307   8.541  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       3.051   8.616  11.170  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       4.618   7.990  10.867  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.792   5.192   9.689  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.615   3.806  10.089  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.812   3.442  10.959  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.917   3.927  10.754  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       3.539   2.935   8.833  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       3.344   1.443   9.105  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       2.335   3.352   8.001  1.00  0.00           C  
ATOM   1578  H   VAL A 109       4.576   5.472   9.120  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.700   3.567  10.640  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       4.406   3.093   8.199  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       4.130   1.053   9.748  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       2.315   1.367   9.440  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       3.533   0.959   8.153  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       2.464   4.148   7.264  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       1.992   2.611   7.283  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       1.515   3.625   8.664  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.533   2.660  12.007  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.537   2.146  12.918  1.00  0.00           C  
ATOM   1589  C   LYS A 110       6.128   0.787  12.574  1.00  0.00           C  
ATOM   1590  O   LYS A 110       5.452  -0.155  12.181  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       5.025   2.294  14.342  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       4.692   3.709  14.811  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       5.867   4.689  14.864  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       5.458   6.036  15.453  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       4.934   6.891  14.388  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.579   2.349  12.067  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       6.332   2.883  12.887  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       4.133   1.676  14.458  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       5.707   1.912  15.094  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       3.926   4.156  14.174  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       4.199   3.642  15.779  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       6.720   4.289  15.416  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       6.107   4.781  13.810  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       4.735   5.936  16.275  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       6.349   6.462  15.921  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       4.089   6.510  13.977  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       4.700   7.800  14.754  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       5.588   7.051  13.625  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.449   0.741  12.768  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       8.383  -0.315  12.470  1.00  0.00           C  
ATOM   1611  C   CYS A 111       8.976  -0.816  13.783  1.00  0.00           C  
ATOM   1612  O   CYS A 111       9.526   0.004  14.523  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       9.577   0.236  11.691  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       8.947   1.256  10.333  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.833   1.638  13.030  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       7.996  -1.096  11.820  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111      10.236   0.831  12.329  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111      10.122  -0.602  11.237  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       8.413   2.117  11.197  1.00  0.00           H  
ATOM   1620  N   ILE A 112       8.896  -2.125  14.013  1.00  0.00           N  
ATOM   1621  CA  ILE A 112       9.768  -2.736  14.996  1.00  0.00           C  
ATOM   1622  C   ILE A 112      10.485  -3.847  14.243  1.00  0.00           C  
ATOM   1623  O   ILE A 112       9.805  -4.663  13.643  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       9.065  -3.126  16.290  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112       8.181  -2.018  16.870  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112      10.124  -3.625  17.278  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112       7.098  -2.441  17.858  1.00  0.00           C  
ATOM   1628  H   ILE A 112       8.524  -2.651  13.241  1.00  0.00           H  
ATOM   1629  HA  ILE A 112      10.508  -1.974  15.274  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       8.443  -3.968  15.969  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112       8.788  -1.193  17.239  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112       7.531  -1.621  16.093  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112       9.533  -3.922  18.145  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112      10.503  -4.588  16.948  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112      10.902  -2.888  17.468  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112       6.339  -1.673  17.971  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112       6.805  -3.471  17.669  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112       7.578  -2.486  18.840  1.00  0.00           H  
ATOM   1639  N   GLU A 113      11.799  -4.018  14.388  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      12.621  -4.981  13.687  1.00  0.00           C  
ATOM   1641  C   GLU A 113      12.507  -6.460  14.067  1.00  0.00           C  
ATOM   1642  O   GLU A 113      13.436  -7.127  14.495  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      14.056  -4.482  13.700  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      14.639  -4.202  15.083  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      15.813  -3.239  15.173  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      15.965  -2.461  14.206  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      16.288  -3.084  16.316  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      12.414  -3.490  14.993  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      12.292  -4.899  12.650  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      14.656  -5.224  13.172  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      14.042  -3.568  13.102  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      13.860  -3.842  15.755  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      15.007  -5.152  15.477  1.00  0.00           H  
ATOM   1654  N   GLY A 114      11.309  -7.041  14.013  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      11.099  -8.475  14.058  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.275  -9.241  12.761  1.00  0.00           C  
ATOM   1657  H   GLY A 114      10.521  -6.468  13.756  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      11.746  -8.928  14.797  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114      10.048  -8.617  14.305  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -18.880 -11.103 -10.426  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.689 -10.272 -10.601  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.812  -9.501 -11.898  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.642 -10.052 -12.988  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.451 -11.168 -10.604  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.207 -10.382 -10.984  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.939  -8.875 -10.002  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.379  -9.657  -8.473  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.864 -11.674  -9.592  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.661 -10.466 -10.374  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.075 -11.695 -11.235  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.627  -9.469  -9.873  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.452 -11.663  -9.635  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.642 -11.965 -11.322  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.377 -11.085 -10.921  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.203 -10.042 -12.029  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.216 -10.236  -8.055  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.617 -10.422  -8.623  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.153  -8.868  -7.754  1.00  0.00           H  
ATOM     20  N   HIS A   2     -17.835  -8.172 -11.748  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -17.819  -7.194 -12.820  1.00  0.00           C  
ATOM     22  C   HIS A   2     -16.415  -6.840 -13.243  1.00  0.00           C  
ATOM     23  O   HIS A   2     -16.235  -5.962 -14.086  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -18.629  -5.987 -12.367  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -19.990  -6.366 -11.892  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -21.140  -6.453 -12.674  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -20.429  -6.404 -10.586  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -22.211  -6.578 -11.876  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -21.813  -6.554 -10.601  1.00  0.00           N  
ATOM     30  H   HIS A   2     -17.903  -7.831 -10.790  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -18.289  -7.723 -13.670  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -18.069  -5.427 -11.615  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -18.736  -5.288 -13.203  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -21.202  -6.357 -13.669  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -19.761  -6.310  -9.735  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -23.246  -6.491 -12.197  1.00  0.00           H  
ATOM     37  N   HIS A   3     -15.325  -7.430 -12.751  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -13.994  -7.137 -13.232  1.00  0.00           C  
ATOM     39  C   HIS A   3     -13.575  -8.003 -14.414  1.00  0.00           C  
ATOM     40  O   HIS A   3     -13.737  -9.222 -14.305  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -12.972  -7.088 -12.085  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -11.591  -6.617 -12.406  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -10.915  -5.577 -11.792  1.00  0.00           N  
ATOM     44  CD2 HIS A   3     -10.696  -7.238 -13.258  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -9.609  -5.658 -12.110  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -9.454  -6.641 -13.004  1.00  0.00           N  
ATOM     47  H   HIS A   3     -15.473  -8.150 -12.056  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -13.913  -6.077 -13.494  1.00  0.00           H  
ATOM     49  HB2 HIS A   3     -13.464  -6.397 -11.390  1.00  0.00           H  
ATOM     50  HB3 HIS A   3     -12.905  -8.018 -11.536  1.00  0.00           H  
ATOM     51  HD1 HIS A   3     -11.323  -4.907 -11.163  1.00  0.00           H  
ATOM     52  HD2 HIS A   3     -10.832  -8.177 -13.769  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.847  -5.038 -11.694  1.00  0.00           H  
ATOM     54  N   HIS A   4     -13.164  -7.481 -15.577  1.00  0.00           N  
ATOM     55  CA  HIS A   4     -12.964  -8.147 -16.840  1.00  0.00           C  
ATOM     56  C   HIS A   4     -12.314  -7.304 -17.917  1.00  0.00           C  
ATOM     57  O   HIS A   4     -12.777  -6.211 -18.250  1.00  0.00           O  
ATOM     58  CB  HIS A   4     -14.376  -8.411 -17.365  1.00  0.00           C  
ATOM     59  CG  HIS A   4     -14.490  -9.337 -18.556  1.00  0.00           C  
ATOM     60  ND1 HIS A   4     -13.690 -10.454 -18.701  1.00  0.00           N  
ATOM     61  CD2 HIS A   4     -15.553  -9.480 -19.404  1.00  0.00           C  
ATOM     62  CE1 HIS A   4     -14.190 -11.115 -19.757  1.00  0.00           C  
ATOM     63  NE2 HIS A   4     -15.342 -10.611 -20.192  1.00  0.00           N  
ATOM     64  H   HIS A   4     -12.927  -6.494 -15.517  1.00  0.00           H  
ATOM     65  HA  HIS A   4     -12.561  -9.150 -16.722  1.00  0.00           H  
ATOM     66  HB2 HIS A   4     -15.088  -8.695 -16.594  1.00  0.00           H  
ATOM     67  HB3 HIS A   4     -14.797  -7.453 -17.685  1.00  0.00           H  
ATOM     68  HD1 HIS A   4     -12.893 -10.685 -18.113  1.00  0.00           H  
ATOM     69  HD2 HIS A   4     -16.476  -8.916 -19.309  1.00  0.00           H  
ATOM     70  HE1 HIS A   4     -13.772 -12.010 -20.187  1.00  0.00           H  
ATOM     71  N   HIS A   5     -11.275  -7.804 -18.597  1.00  0.00           N  
ATOM     72  CA  HIS A   5     -10.457  -7.248 -19.641  1.00  0.00           C  
ATOM     73  C   HIS A   5     -11.029  -7.727 -20.974  1.00  0.00           C  
ATOM     74  O   HIS A   5     -10.717  -8.809 -21.469  1.00  0.00           O  
ATOM     75  CB  HIS A   5      -8.961  -7.570 -19.505  1.00  0.00           C  
ATOM     76  CG  HIS A   5      -8.135  -6.828 -18.485  1.00  0.00           C  
ATOM     77  ND1 HIS A   5      -7.692  -5.533 -18.647  1.00  0.00           N  
ATOM     78  CD2 HIS A   5      -7.450  -7.376 -17.435  1.00  0.00           C  
ATOM     79  CE1 HIS A   5      -6.812  -5.284 -17.667  1.00  0.00           C  
ATOM     80  NE2 HIS A   5      -6.683  -6.340 -16.863  1.00  0.00           N  
ATOM     81  H   HIS A   5     -10.969  -8.704 -18.234  1.00  0.00           H  
ATOM     82  HA  HIS A   5     -10.481  -6.149 -19.648  1.00  0.00           H  
ATOM     83  HB2 HIS A   5      -8.810  -8.632 -19.339  1.00  0.00           H  
ATOM     84  HB3 HIS A   5      -8.536  -7.465 -20.505  1.00  0.00           H  
ATOM     85  HD1 HIS A   5      -7.912  -4.927 -19.431  1.00  0.00           H  
ATOM     86  HD2 HIS A   5      -7.525  -8.412 -17.184  1.00  0.00           H  
ATOM     87  HE1 HIS A   5      -6.447  -4.288 -17.469  1.00  0.00           H  
ATOM     88  N   HIS A   6     -11.983  -6.953 -21.490  1.00  0.00           N  
ATOM     89  CA  HIS A   6     -12.704  -7.181 -22.727  1.00  0.00           C  
ATOM     90  C   HIS A   6     -12.660  -6.039 -23.721  1.00  0.00           C  
ATOM     91  O   HIS A   6     -13.113  -6.109 -24.859  1.00  0.00           O  
ATOM     92  CB  HIS A   6     -14.165  -7.523 -22.399  1.00  0.00           C  
ATOM     93  CG  HIS A   6     -14.911  -8.372 -23.383  1.00  0.00           C  
ATOM     94  ND1 HIS A   6     -15.994  -8.031 -24.173  1.00  0.00           N  
ATOM     95  CD2 HIS A   6     -14.860  -9.743 -23.539  1.00  0.00           C  
ATOM     96  CE1 HIS A   6     -16.538  -9.148 -24.715  1.00  0.00           C  
ATOM     97  NE2 HIS A   6     -15.857 -10.240 -24.358  1.00  0.00           N  
ATOM     98  H   HIS A   6     -12.192  -6.096 -21.017  1.00  0.00           H  
ATOM     99  HA  HIS A   6     -12.276  -8.013 -23.282  1.00  0.00           H  
ATOM    100  HB2 HIS A   6     -14.243  -8.053 -21.452  1.00  0.00           H  
ATOM    101  HB3 HIS A   6     -14.688  -6.567 -22.302  1.00  0.00           H  
ATOM    102  HD1 HIS A   6     -16.397  -7.112 -24.216  1.00  0.00           H  
ATOM    103  HD2 HIS A   6     -14.154 -10.370 -23.015  1.00  0.00           H  
ATOM    104  HE1 HIS A   6     -17.442  -9.095 -25.304  1.00  0.00           H  
ATOM    105  N   HIS A   7     -11.944  -4.970 -23.329  1.00  0.00           N  
ATOM    106  CA  HIS A   7     -11.879  -3.709 -24.026  1.00  0.00           C  
ATOM    107  C   HIS A   7     -10.430  -3.230 -24.037  1.00  0.00           C  
ATOM    108  O   HIS A   7      -9.762  -3.576 -23.059  1.00  0.00           O  
ATOM    109  CB  HIS A   7     -12.707  -2.626 -23.338  1.00  0.00           C  
ATOM    110  CG  HIS A   7     -14.172  -2.992 -23.288  1.00  0.00           C  
ATOM    111  ND1 HIS A   7     -15.006  -3.069 -24.400  1.00  0.00           N  
ATOM    112  CD2 HIS A   7     -14.860  -3.513 -22.225  1.00  0.00           C  
ATOM    113  CE1 HIS A   7     -16.197  -3.454 -23.919  1.00  0.00           C  
ATOM    114  NE2 HIS A   7     -16.201  -3.637 -22.591  1.00  0.00           N  
ATOM    115  H   HIS A   7     -11.663  -5.048 -22.366  1.00  0.00           H  
ATOM    116  HA  HIS A   7     -12.291  -3.929 -25.024  1.00  0.00           H  
ATOM    117  HB2 HIS A   7     -12.349  -2.514 -22.319  1.00  0.00           H  
ATOM    118  HB3 HIS A   7     -12.654  -1.658 -23.819  1.00  0.00           H  
ATOM    119  HD1 HIS A   7     -14.838  -2.796 -25.357  1.00  0.00           H  
ATOM    120  HD2 HIS A   7     -14.464  -3.599 -21.225  1.00  0.00           H  
ATOM    121  HE1 HIS A   7     -17.111  -3.409 -24.480  1.00  0.00           H  
ATOM    122  N   ALA A   8      -9.916  -2.421 -24.962  1.00  0.00           N  
ATOM    123  CA  ALA A   8      -8.570  -1.903 -24.994  1.00  0.00           C  
ATOM    124  C   ALA A   8      -8.308  -0.577 -24.296  1.00  0.00           C  
ATOM    125  O   ALA A   8      -7.285  -0.506 -23.602  1.00  0.00           O  
ATOM    126  CB  ALA A   8      -8.076  -1.819 -26.435  1.00  0.00           C  
ATOM    127  H   ALA A   8     -10.516  -2.130 -25.730  1.00  0.00           H  
ATOM    128  HA  ALA A   8      -7.887  -2.510 -24.414  1.00  0.00           H  
ATOM    129  HB1 ALA A   8      -8.743  -1.237 -27.071  1.00  0.00           H  
ATOM    130  HB2 ALA A   8      -7.109  -1.313 -26.419  1.00  0.00           H  
ATOM    131  HB3 ALA A   8      -7.978  -2.790 -26.929  1.00  0.00           H  
ATOM    132  N   SER A   9      -9.283   0.318 -24.172  1.00  0.00           N  
ATOM    133  CA  SER A   9      -9.353   1.495 -23.321  1.00  0.00           C  
ATOM    134  C   SER A   9      -9.847   1.195 -21.916  1.00  0.00           C  
ATOM    135  O   SER A   9     -10.753   0.346 -21.825  1.00  0.00           O  
ATOM    136  CB  SER A   9     -10.311   2.564 -23.822  1.00  0.00           C  
ATOM    137  OG  SER A   9      -9.981   2.740 -25.181  1.00  0.00           O  
ATOM    138  H   SER A   9     -10.123   0.133 -24.699  1.00  0.00           H  
ATOM    139  HA  SER A   9      -8.330   1.886 -23.326  1.00  0.00           H  
ATOM    140  HB2 SER A   9     -11.353   2.317 -23.614  1.00  0.00           H  
ATOM    141  HB3 SER A   9     -10.168   3.510 -23.295  1.00  0.00           H  
ATOM    142  HG  SER A   9     -10.459   3.532 -25.440  1.00  0.00           H  
ATOM    143  N   LYS A  10      -9.390   1.970 -20.930  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -9.962   1.895 -19.602  1.00  0.00           C  
ATOM    145  C   LYS A  10     -10.602   3.158 -19.041  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.127   4.235 -19.399  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -8.912   1.295 -18.679  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.402  -0.115 -18.943  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -7.417  -0.548 -17.858  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -6.129   0.279 -17.735  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -5.318  -0.305 -16.662  1.00  0.00           N1+
ATOM    152  H   LYS A  10      -8.857   2.784 -21.201  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -10.693   1.079 -19.630  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.056   1.967 -18.681  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.424   1.243 -17.715  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.230  -0.840 -18.984  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -7.843  -0.174 -19.881  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -7.924  -0.546 -16.897  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -7.067  -1.576 -17.908  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -5.617   0.110 -18.687  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -6.270   1.356 -17.744  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -5.202  -1.308 -16.665  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -4.352  -0.036 -16.739  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -5.685  -0.155 -15.728  1.00  0.00           H  
ATOM    165  N   PRO A  11     -11.590   3.095 -18.148  1.00  0.00           N  
ATOM    166  CA  PRO A  11     -11.707   4.110 -17.115  1.00  0.00           C  
ATOM    167  C   PRO A  11     -10.605   3.998 -16.067  1.00  0.00           C  
ATOM    168  O   PRO A  11      -9.849   3.029 -16.076  1.00  0.00           O  
ATOM    169  CB  PRO A  11     -13.169   3.895 -16.735  1.00  0.00           C  
ATOM    170  CG  PRO A  11     -13.678   2.523 -17.170  1.00  0.00           C  
ATOM    171  CD  PRO A  11     -12.570   2.020 -18.086  1.00  0.00           C  
ATOM    172  HA  PRO A  11     -11.501   5.087 -17.541  1.00  0.00           H  
ATOM    173  HB2 PRO A  11     -13.258   3.950 -15.647  1.00  0.00           H  
ATOM    174  HB3 PRO A  11     -13.877   4.589 -17.193  1.00  0.00           H  
ATOM    175  HG2 PRO A  11     -13.768   1.844 -16.327  1.00  0.00           H  
ATOM    176  HG3 PRO A  11     -14.600   2.735 -17.711  1.00  0.00           H  
ATOM    177  HD2 PRO A  11     -12.176   1.131 -17.602  1.00  0.00           H  
ATOM    178  HD3 PRO A  11     -12.955   1.787 -19.082  1.00  0.00           H  
ATOM    179  N   ALA A  12     -10.396   5.027 -15.241  1.00  0.00           N  
ATOM    180  CA  ALA A  12      -9.264   5.256 -14.371  1.00  0.00           C  
ATOM    181  C   ALA A  12      -9.653   5.424 -12.912  1.00  0.00           C  
ATOM    182  O   ALA A  12     -10.772   5.890 -12.694  1.00  0.00           O  
ATOM    183  CB  ALA A  12      -8.428   6.464 -14.759  1.00  0.00           C  
ATOM    184  H   ALA A  12     -11.106   5.747 -15.280  1.00  0.00           H  
ATOM    185  HA  ALA A  12      -8.604   4.412 -14.574  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      -9.062   7.344 -14.723  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      -7.565   6.520 -14.093  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      -8.021   6.340 -15.767  1.00  0.00           H  
ATOM    189  N   PRO A  13      -8.796   5.140 -11.917  1.00  0.00           N  
ATOM    190  CA  PRO A  13      -8.990   5.536 -10.542  1.00  0.00           C  
ATOM    191  C   PRO A  13      -8.998   7.039 -10.271  1.00  0.00           C  
ATOM    192  O   PRO A  13      -8.402   7.785 -11.042  1.00  0.00           O  
ATOM    193  CB  PRO A  13      -7.945   4.832  -9.696  1.00  0.00           C  
ATOM    194  CG  PRO A  13      -7.263   3.780 -10.564  1.00  0.00           C  
ATOM    195  CD  PRO A  13      -7.709   4.189 -11.970  1.00  0.00           C  
ATOM    196  HA  PRO A  13      -9.980   5.101 -10.451  1.00  0.00           H  
ATOM    197  HB2 PRO A  13      -7.266   5.605  -9.324  1.00  0.00           H  
ATOM    198  HB3 PRO A  13      -8.415   4.231  -8.930  1.00  0.00           H  
ATOM    199  HG2 PRO A  13      -6.171   3.766 -10.500  1.00  0.00           H  
ATOM    200  HG3 PRO A  13      -7.672   2.787 -10.390  1.00  0.00           H  
ATOM    201  HD2 PRO A  13      -6.884   4.636 -12.521  1.00  0.00           H  
ATOM    202  HD3 PRO A  13      -8.049   3.310 -12.510  1.00  0.00           H  
ATOM    203  N   SER A  14      -9.662   7.505  -9.215  1.00  0.00           N  
ATOM    204  CA  SER A  14      -9.740   8.890  -8.797  1.00  0.00           C  
ATOM    205  C   SER A  14      -9.224   8.933  -7.371  1.00  0.00           C  
ATOM    206  O   SER A  14      -9.259   7.893  -6.707  1.00  0.00           O  
ATOM    207  CB  SER A  14     -11.112   9.539  -8.954  1.00  0.00           C  
ATOM    208  OG  SER A  14     -11.203  10.812  -8.351  1.00  0.00           O  
ATOM    209  H   SER A  14     -10.197   6.814  -8.713  1.00  0.00           H  
ATOM    210  HA  SER A  14      -9.025   9.485  -9.366  1.00  0.00           H  
ATOM    211  HB2 SER A  14     -11.283   9.482 -10.027  1.00  0.00           H  
ATOM    212  HB3 SER A  14     -11.968   8.936  -8.667  1.00  0.00           H  
ATOM    213  HG  SER A  14     -11.911  11.296  -8.773  1.00  0.00           H  
ATOM    214  N   ALA A  15      -8.638  10.066  -6.967  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -8.389  10.457  -5.592  1.00  0.00           C  
ATOM    216  C   ALA A  15      -9.608  10.374  -4.676  1.00  0.00           C  
ATOM    217  O   ALA A  15      -9.510   9.900  -3.543  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -7.576  11.743  -5.675  1.00  0.00           C  
ATOM    219  H   ALA A  15      -8.600  10.758  -7.699  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -7.790   9.650  -5.182  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -6.814  11.726  -6.453  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -8.175  12.583  -6.006  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -7.132  12.021  -4.722  1.00  0.00           H  
ATOM    224  N   GLU A  16     -10.755  10.742  -5.245  1.00  0.00           N  
ATOM    225  CA  GLU A  16     -12.062  10.572  -4.658  1.00  0.00           C  
ATOM    226  C   GLU A  16     -12.321   9.096  -4.367  1.00  0.00           C  
ATOM    227  O   GLU A  16     -13.027   8.796  -3.404  1.00  0.00           O  
ATOM    228  CB  GLU A  16     -13.177  11.133  -5.543  1.00  0.00           C  
ATOM    229  CG  GLU A  16     -13.220  12.656  -5.608  1.00  0.00           C  
ATOM    230  CD  GLU A  16     -14.450  13.204  -6.326  1.00  0.00           C  
ATOM    231  OE1 GLU A  16     -14.260  13.763  -7.427  1.00  0.00           O  
ATOM    232  OE2 GLU A  16     -15.571  13.148  -5.777  1.00  0.00           O1-
ATOM    233  H   GLU A  16     -10.709  11.126  -6.172  1.00  0.00           H  
ATOM    234  HA  GLU A  16     -12.097  11.129  -3.726  1.00  0.00           H  
ATOM    235  HB2 GLU A  16     -13.109  10.665  -6.527  1.00  0.00           H  
ATOM    236  HB3 GLU A  16     -14.114  10.930  -5.036  1.00  0.00           H  
ATOM    237  HG2 GLU A  16     -13.198  12.979  -4.566  1.00  0.00           H  
ATOM    238  HG3 GLU A  16     -12.291  12.982  -6.077  1.00  0.00           H  
ATOM    239  N   HIS A  17     -11.718   8.207  -5.152  1.00  0.00           N  
ATOM    240  CA  HIS A  17     -12.062   6.838  -5.489  1.00  0.00           C  
ATOM    241  C   HIS A  17     -10.862   5.899  -5.419  1.00  0.00           C  
ATOM    242  O   HIS A  17     -10.974   4.807  -5.975  1.00  0.00           O  
ATOM    243  CB  HIS A  17     -12.829   6.816  -6.807  1.00  0.00           C  
ATOM    244  CG  HIS A  17     -14.203   7.435  -6.709  1.00  0.00           C  
ATOM    245  ND1 HIS A  17     -15.246   7.057  -5.882  1.00  0.00           N  
ATOM    246  CD2 HIS A  17     -14.631   8.547  -7.394  1.00  0.00           C  
ATOM    247  CE1 HIS A  17     -16.188   8.007  -5.903  1.00  0.00           C  
ATOM    248  NE2 HIS A  17     -15.863   8.889  -6.855  1.00  0.00           N  
ATOM    249  H   HIS A  17     -11.146   8.554  -5.918  1.00  0.00           H  
ATOM    250  HA  HIS A  17     -12.662   6.457  -4.662  1.00  0.00           H  
ATOM    251  HB2 HIS A  17     -12.267   7.308  -7.596  1.00  0.00           H  
ATOM    252  HB3 HIS A  17     -13.041   5.804  -7.134  1.00  0.00           H  
ATOM    253  HD1 HIS A  17     -15.287   6.199  -5.340  1.00  0.00           H  
ATOM    254  HD2 HIS A  17     -14.080   9.118  -8.132  1.00  0.00           H  
ATOM    255  HE1 HIS A  17     -17.077   7.975  -5.293  1.00  0.00           H  
ATOM    256  N   SER A  18      -9.832   6.203  -4.638  1.00  0.00           N  
ATOM    257  CA  SER A  18      -8.773   5.279  -4.281  1.00  0.00           C  
ATOM    258  C   SER A  18      -8.133   5.447  -2.918  1.00  0.00           C  
ATOM    259  O   SER A  18      -7.738   6.528  -2.481  1.00  0.00           O  
ATOM    260  CB  SER A  18      -7.761   5.259  -5.429  1.00  0.00           C  
ATOM    261  OG  SER A  18      -6.653   4.425  -5.171  1.00  0.00           O  
ATOM    262  H   SER A  18      -9.863   7.147  -4.260  1.00  0.00           H  
ATOM    263  HA  SER A  18      -9.125   4.247  -4.294  1.00  0.00           H  
ATOM    264  HB2 SER A  18      -8.123   4.969  -6.412  1.00  0.00           H  
ATOM    265  HB3 SER A  18      -7.321   6.258  -5.438  1.00  0.00           H  
ATOM    266  HG  SER A  18      -6.436   4.510  -4.243  1.00  0.00           H  
ATOM    267  N   TYR A  19      -8.268   4.355  -2.164  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -8.139   4.281  -0.723  1.00  0.00           C  
ATOM    269  C   TYR A  19      -7.556   2.968  -0.225  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.699   2.039  -1.014  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -9.431   4.681  -0.010  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -9.743   6.160  -0.005  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.763   6.806  -0.717  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -9.072   6.863   1.009  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -11.036   8.163  -0.536  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -9.315   8.238   1.143  1.00  0.00           C  
ATOM    277  CZ  TYR A  19     -10.271   8.912   0.374  1.00  0.00           C  
ATOM    278  OH  TYR A  19     -10.351  10.280   0.450  1.00  0.00           O  
ATOM    279  H   TYR A  19      -8.636   3.504  -2.571  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.396   5.023  -0.426  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -10.249   4.161  -0.511  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -9.379   4.355   1.027  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.319   6.156  -1.372  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.466   6.365   1.742  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -11.839   8.671  -1.050  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.764   8.810   1.880  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -9.792  10.721   1.098  1.00  0.00           H  
ATOM    288  N   ALA A  20      -6.709   2.879   0.811  1.00  0.00           N  
ATOM    289  CA  ALA A  20      -6.053   1.649   1.190  1.00  0.00           C  
ATOM    290  C   ALA A  20      -6.206   1.128   2.615  1.00  0.00           C  
ATOM    291  O   ALA A  20      -6.271   1.972   3.505  1.00  0.00           O  
ATOM    292  CB  ALA A  20      -4.542   1.763   0.980  1.00  0.00           C  
ATOM    293  H   ALA A  20      -6.237   3.743   1.027  1.00  0.00           H  
ATOM    294  HA  ALA A  20      -6.302   0.820   0.510  1.00  0.00           H  
ATOM    295  HB1 ALA A  20      -4.007   2.534   1.531  1.00  0.00           H  
ATOM    296  HB2 ALA A  20      -4.091   0.788   1.160  1.00  0.00           H  
ATOM    297  HB3 ALA A  20      -4.361   2.073  -0.052  1.00  0.00           H  
ATOM    298  N   GLU A  21      -6.348  -0.174   2.857  1.00  0.00           N  
ATOM    299  CA  GLU A  21      -6.556  -0.711   4.192  1.00  0.00           C  
ATOM    300  C   GLU A  21      -5.711  -1.954   4.451  1.00  0.00           C  
ATOM    301  O   GLU A  21      -5.441  -2.687   3.510  1.00  0.00           O  
ATOM    302  CB  GLU A  21      -7.988  -1.154   4.483  1.00  0.00           C  
ATOM    303  CG  GLU A  21      -8.539  -2.114   3.440  1.00  0.00           C  
ATOM    304  CD  GLU A  21     -10.007  -2.504   3.489  1.00  0.00           C  
ATOM    305  OE1 GLU A  21     -10.813  -1.957   4.273  1.00  0.00           O  
ATOM    306  OE2 GLU A  21     -10.415  -3.285   2.606  1.00  0.00           O1-
ATOM    307  H   GLU A  21      -6.278  -0.899   2.164  1.00  0.00           H  
ATOM    308  HA  GLU A  21      -6.070   0.083   4.762  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      -8.130  -1.576   5.478  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      -8.512  -0.201   4.509  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      -8.414  -1.689   2.443  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      -7.889  -2.987   3.441  1.00  0.00           H  
ATOM    313  N   GLY A  22      -5.268  -2.178   5.692  1.00  0.00           N  
ATOM    314  CA  GLY A  22      -4.685  -3.415   6.164  1.00  0.00           C  
ATOM    315  C   GLY A  22      -3.576  -3.240   7.201  1.00  0.00           C  
ATOM    316  O   GLY A  22      -3.186  -2.128   7.555  1.00  0.00           O  
ATOM    317  H   GLY A  22      -5.350  -1.371   6.303  1.00  0.00           H  
ATOM    318  HA2 GLY A  22      -5.500  -4.003   6.576  1.00  0.00           H  
ATOM    319  HA3 GLY A  22      -4.255  -3.966   5.334  1.00  0.00           H  
ATOM    320  N   GLU A  23      -3.086  -4.368   7.713  1.00  0.00           N  
ATOM    321  CA  GLU A  23      -2.004  -4.434   8.670  1.00  0.00           C  
ATOM    322  C   GLU A  23      -0.746  -3.738   8.175  1.00  0.00           C  
ATOM    323  O   GLU A  23      -0.095  -3.173   9.055  1.00  0.00           O  
ATOM    324  CB  GLU A  23      -1.762  -5.874   9.093  1.00  0.00           C  
ATOM    325  CG  GLU A  23      -1.056  -5.850  10.449  1.00  0.00           C  
ATOM    326  CD  GLU A  23      -0.948  -7.287  10.940  1.00  0.00           C  
ATOM    327  OE1 GLU A  23      -2.035  -7.855  11.155  1.00  0.00           O  
ATOM    328  OE2 GLU A  23       0.125  -7.938  10.982  1.00  0.00           O1-
ATOM    329  H   GLU A  23      -3.453  -5.220   7.306  1.00  0.00           H  
ATOM    330  HA  GLU A  23      -2.383  -3.835   9.504  1.00  0.00           H  
ATOM    331  HB2 GLU A  23      -2.740  -6.355   9.212  1.00  0.00           H  
ATOM    332  HB3 GLU A  23      -1.224  -6.353   8.282  1.00  0.00           H  
ATOM    333  HG2 GLU A  23      -0.167  -5.215  10.456  1.00  0.00           H  
ATOM    334  HG3 GLU A  23      -1.646  -5.259  11.153  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.368  -3.726   6.900  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.640  -2.867   6.299  1.00  0.00           C  
ATOM    337  C   GLY A  24       0.411  -1.375   6.432  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.339  -0.628   6.141  1.00  0.00           O  
ATOM    339  H   GLY A  24      -0.813  -4.312   6.199  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       1.660  -3.085   6.614  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       0.640  -3.322   5.311  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.698  -0.906   7.020  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.807   0.443   7.526  1.00  0.00           C  
ATOM    344  C   LEU A  25      -0.830   0.463   9.044  1.00  0.00           C  
ATOM    345  O   LEU A  25      -1.300   1.458   9.594  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.809   1.348   6.818  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -1.672   1.339   5.295  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -2.866   2.068   4.707  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.371   2.022   4.903  1.00  0.00           C  
ATOM    350  H   LEU A  25      -1.538  -1.461   7.126  1.00  0.00           H  
ATOM    351  HA  LEU A  25       0.219   0.804   7.371  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -2.813   1.034   7.118  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.657   2.321   7.274  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -1.560   0.326   4.900  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -3.063   2.990   5.262  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.620   2.238   3.654  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -3.666   1.348   4.860  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       0.498   1.463   5.244  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.326   2.088   3.809  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.223   2.999   5.353  1.00  0.00           H  
ATOM    361  N   VAL A  26      -0.210  -0.478   9.770  1.00  0.00           N  
ATOM    362  CA  VAL A  26      -0.280  -0.544  11.210  1.00  0.00           C  
ATOM    363  C   VAL A  26       0.948  -1.143  11.876  1.00  0.00           C  
ATOM    364  O   VAL A  26       1.492  -0.589  12.825  1.00  0.00           O  
ATOM    365  CB  VAL A  26      -1.464  -1.376  11.684  1.00  0.00           C  
ATOM    366  CG1 VAL A  26      -1.558  -1.558  13.204  1.00  0.00           C  
ATOM    367  CG2 VAL A  26      -2.800  -0.854  11.150  1.00  0.00           C  
ATOM    368  H   VAL A  26       0.136  -1.232   9.183  1.00  0.00           H  
ATOM    369  HA  VAL A  26      -0.359   0.480  11.580  1.00  0.00           H  
ATOM    370  HB  VAL A  26      -1.281  -2.336  11.205  1.00  0.00           H  
ATOM    371 HG11 VAL A  26      -0.711  -2.200  13.454  1.00  0.00           H  
ATOM    372 HG12 VAL A  26      -1.491  -0.606  13.724  1.00  0.00           H  
ATOM    373 HG13 VAL A  26      -2.367  -2.203  13.543  1.00  0.00           H  
ATOM    374 HG21 VAL A  26      -2.836   0.214  11.374  1.00  0.00           H  
ATOM    375 HG22 VAL A  26      -2.959  -1.072  10.099  1.00  0.00           H  
ATOM    376 HG23 VAL A  26      -3.527  -1.501  11.644  1.00  0.00           H  
ATOM    377  N   LYS A  27       1.564  -2.213  11.392  1.00  0.00           N  
ATOM    378  CA  LYS A  27       2.733  -2.881  11.943  1.00  0.00           C  
ATOM    379  C   LYS A  27       3.564  -3.570  10.872  1.00  0.00           C  
ATOM    380  O   LYS A  27       2.993  -4.317  10.070  1.00  0.00           O  
ATOM    381  CB  LYS A  27       2.514  -3.721  13.196  1.00  0.00           C  
ATOM    382  CG  LYS A  27       1.456  -4.808  13.075  1.00  0.00           C  
ATOM    383  CD  LYS A  27       1.543  -5.723  14.300  1.00  0.00           C  
ATOM    384  CE  LYS A  27       0.356  -6.674  14.316  1.00  0.00           C  
ATOM    385  NZ  LYS A  27       0.684  -7.741  15.284  1.00  0.00           N1+
ATOM    386  H   LYS A  27       1.267  -2.659  10.529  1.00  0.00           H  
ATOM    387  HA  LYS A  27       3.384  -2.059  12.271  1.00  0.00           H  
ATOM    388  HB2 LYS A  27       3.520  -4.101  13.384  1.00  0.00           H  
ATOM    389  HB3 LYS A  27       2.253  -3.119  14.062  1.00  0.00           H  
ATOM    390  HG2 LYS A  27       0.486  -4.322  13.015  1.00  0.00           H  
ATOM    391  HG3 LYS A  27       1.586  -5.399  12.172  1.00  0.00           H  
ATOM    392  HD2 LYS A  27       2.403  -6.391  14.288  1.00  0.00           H  
ATOM    393  HD3 LYS A  27       1.534  -5.068  15.166  1.00  0.00           H  
ATOM    394  HE2 LYS A  27      -0.529  -6.168  14.689  1.00  0.00           H  
ATOM    395  HE3 LYS A  27       0.257  -7.094  13.314  1.00  0.00           H  
ATOM    396  HZ1 LYS A  27       0.683  -7.489  16.258  1.00  0.00           H  
ATOM    397  HZ2 LYS A  27       0.049  -8.527  15.249  1.00  0.00           H  
ATOM    398  HZ3 LYS A  27       1.608  -8.105  15.103  1.00  0.00           H  
ATOM    399  N   VAL A  28       4.880  -3.371  10.840  1.00  0.00           N  
ATOM    400  CA  VAL A  28       5.741  -3.734   9.732  1.00  0.00           C  
ATOM    401  C   VAL A  28       7.041  -4.199  10.359  1.00  0.00           C  
ATOM    402  O   VAL A  28       7.424  -3.581  11.354  1.00  0.00           O  
ATOM    403  CB  VAL A  28       6.001  -2.563   8.785  1.00  0.00           C  
ATOM    404  CG1 VAL A  28       6.797  -2.896   7.517  1.00  0.00           C  
ATOM    405  CG2 VAL A  28       4.664  -1.927   8.418  1.00  0.00           C  
ATOM    406  H   VAL A  28       5.307  -3.275  11.751  1.00  0.00           H  
ATOM    407  HA  VAL A  28       5.328  -4.576   9.167  1.00  0.00           H  
ATOM    408  HB  VAL A  28       6.579  -1.837   9.346  1.00  0.00           H  
ATOM    409 HG11 VAL A  28       6.871  -1.980   6.930  1.00  0.00           H  
ATOM    410 HG12 VAL A  28       7.806  -3.223   7.742  1.00  0.00           H  
ATOM    411 HG13 VAL A  28       6.288  -3.645   6.911  1.00  0.00           H  
ATOM    412 HG21 VAL A  28       4.725  -1.024   7.814  1.00  0.00           H  
ATOM    413 HG22 VAL A  28       4.011  -2.587   7.853  1.00  0.00           H  
ATOM    414 HG23 VAL A  28       4.132  -1.613   9.323  1.00  0.00           H  
ATOM    415  N   PHE A  29       7.701  -5.239   9.843  1.00  0.00           N  
ATOM    416  CA  PHE A  29       8.819  -5.882  10.499  1.00  0.00           C  
ATOM    417  C   PHE A  29       9.986  -6.195   9.580  1.00  0.00           C  
ATOM    418  O   PHE A  29       9.895  -6.057   8.356  1.00  0.00           O  
ATOM    419  CB  PHE A  29       8.282  -7.098  11.245  1.00  0.00           C  
ATOM    420  CG  PHE A  29       7.194  -6.805  12.255  1.00  0.00           C  
ATOM    421  CD1 PHE A  29       7.518  -6.547  13.596  1.00  0.00           C  
ATOM    422  CD2 PHE A  29       5.884  -7.027  11.824  1.00  0.00           C  
ATOM    423  CE1 PHE A  29       6.482  -6.479  14.544  1.00  0.00           C  
ATOM    424  CE2 PHE A  29       4.856  -6.999  12.780  1.00  0.00           C  
ATOM    425  CZ  PHE A  29       5.191  -6.780  14.113  1.00  0.00           C  
ATOM    426  H   PHE A  29       7.241  -5.763   9.114  1.00  0.00           H  
ATOM    427  HA  PHE A  29       9.125  -5.200  11.285  1.00  0.00           H  
ATOM    428  HB2 PHE A  29       8.012  -7.888  10.550  1.00  0.00           H  
ATOM    429  HB3 PHE A  29       9.067  -7.541  11.859  1.00  0.00           H  
ATOM    430  HD1 PHE A  29       8.513  -6.407  13.970  1.00  0.00           H  
ATOM    431  HD2 PHE A  29       5.618  -7.237  10.788  1.00  0.00           H  
ATOM    432  HE1 PHE A  29       6.676  -6.430  15.612  1.00  0.00           H  
ATOM    433  HE2 PHE A  29       3.826  -7.110  12.489  1.00  0.00           H  
ATOM    434  HZ  PHE A  29       4.435  -6.709  14.885  1.00  0.00           H  
ATOM    435  N   ASP A  30      11.110  -6.643  10.143  1.00  0.00           N  
ATOM    436  CA  ASP A  30      12.325  -6.838   9.381  1.00  0.00           C  
ATOM    437  C   ASP A  30      12.304  -8.127   8.569  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.470  -8.146   7.353  1.00  0.00           O  
ATOM    439  CB  ASP A  30      13.556  -6.806  10.282  1.00  0.00           C  
ATOM    440  CG  ASP A  30      14.900  -6.704   9.568  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      15.985  -6.820  10.182  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.885  -6.613   8.321  1.00  0.00           O1-
ATOM    443  H   ASP A  30      11.181  -6.820  11.129  1.00  0.00           H  
ATOM    444  HA  ASP A  30      12.488  -6.018   8.684  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      13.491  -6.035  11.048  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.646  -7.745  10.825  1.00  0.00           H  
ATOM    447  N   ASN A  31      11.985  -9.270   9.186  1.00  0.00           N  
ATOM    448  CA  ASN A  31      11.919 -10.600   8.617  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.477 -11.043   8.388  1.00  0.00           C  
ATOM    450  O   ASN A  31      10.285 -12.186   7.979  1.00  0.00           O  
ATOM    451  CB  ASN A  31      12.570 -11.509   9.667  1.00  0.00           C  
ATOM    452  CG  ASN A  31      14.043 -11.164   9.830  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      14.848 -11.465   8.954  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      14.490 -10.617  10.956  1.00  0.00           N  
ATOM    455  H   ASN A  31      11.873  -9.180  10.187  1.00  0.00           H  
ATOM    456  HA  ASN A  31      12.436 -10.688   7.668  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      12.064 -11.507  10.627  1.00  0.00           H  
ATOM    458  HB3 ASN A  31      12.596 -12.534   9.285  1.00  0.00           H  
ATOM    459 HD21 ASN A  31      13.846 -10.367  11.687  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      15.459 -10.741  11.206  1.00  0.00           H  
ATOM    461  N   ALA A  32       9.520 -10.130   8.556  1.00  0.00           N  
ATOM    462  CA  ALA A  32       8.139 -10.358   8.191  1.00  0.00           C  
ATOM    463  C   ALA A  32       7.737  -9.090   7.443  1.00  0.00           C  
ATOM    464  O   ALA A  32       7.353  -8.107   8.070  1.00  0.00           O  
ATOM    465  CB  ALA A  32       7.336 -10.689   9.436  1.00  0.00           C  
ATOM    466  H   ALA A  32       9.881  -9.198   8.724  1.00  0.00           H  
ATOM    467  HA  ALA A  32       8.038 -11.249   7.584  1.00  0.00           H  
ATOM    468  HB1 ALA A  32       7.362  -9.863  10.148  1.00  0.00           H  
ATOM    469  HB2 ALA A  32       6.341 -11.047   9.161  1.00  0.00           H  
ATOM    470  HB3 ALA A  32       7.780 -11.561   9.931  1.00  0.00           H  
ATOM    471  N   PRO A  33       7.696  -9.151   6.110  1.00  0.00           N  
ATOM    472  CA  PRO A  33       6.941  -8.193   5.324  1.00  0.00           C  
ATOM    473  C   PRO A  33       5.457  -8.179   5.711  1.00  0.00           C  
ATOM    474  O   PRO A  33       4.766  -9.171   5.927  1.00  0.00           O  
ATOM    475  CB  PRO A  33       7.136  -8.640   3.884  1.00  0.00           C  
ATOM    476  CG  PRO A  33       8.284  -9.648   3.890  1.00  0.00           C  
ATOM    477  CD  PRO A  33       8.252 -10.222   5.301  1.00  0.00           C  
ATOM    478  HA  PRO A  33       7.363  -7.213   5.518  1.00  0.00           H  
ATOM    479  HB2 PRO A  33       6.218  -9.048   3.456  1.00  0.00           H  
ATOM    480  HB3 PRO A  33       7.411  -7.727   3.355  1.00  0.00           H  
ATOM    481  HG2 PRO A  33       8.136 -10.397   3.114  1.00  0.00           H  
ATOM    482  HG3 PRO A  33       9.293  -9.245   3.778  1.00  0.00           H  
ATOM    483  HD2 PRO A  33       7.479 -10.981   5.285  1.00  0.00           H  
ATOM    484  HD3 PRO A  33       9.264 -10.366   5.689  1.00  0.00           H  
ATOM    485  N   ALA A  34       4.896  -6.990   5.934  1.00  0.00           N  
ATOM    486  CA  ALA A  34       3.480  -6.692   6.024  1.00  0.00           C  
ATOM    487  C   ALA A  34       2.829  -6.423   4.676  1.00  0.00           C  
ATOM    488  O   ALA A  34       3.498  -5.942   3.759  1.00  0.00           O  
ATOM    489  CB  ALA A  34       3.363  -5.469   6.923  1.00  0.00           C  
ATOM    490  H   ALA A  34       5.529  -6.267   5.648  1.00  0.00           H  
ATOM    491  HA  ALA A  34       2.896  -7.477   6.511  1.00  0.00           H  
ATOM    492  HB1 ALA A  34       2.316  -5.220   7.076  1.00  0.00           H  
ATOM    493  HB2 ALA A  34       3.727  -5.670   7.938  1.00  0.00           H  
ATOM    494  HB3 ALA A  34       3.881  -4.597   6.539  1.00  0.00           H  
ATOM    495  N   GLU A  35       1.497  -6.513   4.688  1.00  0.00           N  
ATOM    496  CA  GLU A  35       0.707  -6.320   3.490  1.00  0.00           C  
ATOM    497  C   GLU A  35      -0.467  -5.391   3.769  1.00  0.00           C  
ATOM    498  O   GLU A  35      -1.012  -5.323   4.870  1.00  0.00           O  
ATOM    499  CB  GLU A  35       0.102  -7.547   2.817  1.00  0.00           C  
ATOM    500  CG  GLU A  35       1.139  -8.590   2.396  1.00  0.00           C  
ATOM    501  CD  GLU A  35       0.506  -9.804   1.750  1.00  0.00           C  
ATOM    502  OE1 GLU A  35       0.159  -9.818   0.537  1.00  0.00           O  
ATOM    503  OE2 GLU A  35       0.178 -10.747   2.508  1.00  0.00           O1-
ATOM    504  H   GLU A  35       1.104  -6.982   5.493  1.00  0.00           H  
ATOM    505  HA  GLU A  35       1.344  -5.882   2.724  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      -0.627  -7.966   3.511  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      -0.433  -7.249   1.919  1.00  0.00           H  
ATOM    508  HG2 GLU A  35       1.832  -8.156   1.663  1.00  0.00           H  
ATOM    509  HG3 GLU A  35       1.703  -8.773   3.307  1.00  0.00           H  
ATOM    510  N   PHE A  36      -1.000  -4.689   2.771  1.00  0.00           N  
ATOM    511  CA  PHE A  36      -2.257  -3.965   2.781  1.00  0.00           C  
ATOM    512  C   PHE A  36      -2.663  -3.840   1.320  1.00  0.00           C  
ATOM    513  O   PHE A  36      -1.924  -4.354   0.488  1.00  0.00           O  
ATOM    514  CB  PHE A  36      -2.130  -2.719   3.651  1.00  0.00           C  
ATOM    515  CG  PHE A  36      -1.290  -1.645   2.994  1.00  0.00           C  
ATOM    516  CD1 PHE A  36      -1.918  -0.490   2.501  1.00  0.00           C  
ATOM    517  CD2 PHE A  36       0.086  -1.859   2.812  1.00  0.00           C  
ATOM    518  CE1 PHE A  36      -1.186   0.382   1.689  1.00  0.00           C  
ATOM    519  CE2 PHE A  36       0.835  -0.980   2.021  1.00  0.00           C  
ATOM    520  CZ  PHE A  36       0.176   0.125   1.482  1.00  0.00           C  
ATOM    521  H   PHE A  36      -0.623  -4.820   1.845  1.00  0.00           H  
ATOM    522  HA  PHE A  36      -2.898  -4.738   3.216  1.00  0.00           H  
ATOM    523  HB2 PHE A  36      -3.078  -2.250   3.897  1.00  0.00           H  
ATOM    524  HB3 PHE A  36      -1.754  -2.988   4.636  1.00  0.00           H  
ATOM    525  HD1 PHE A  36      -2.981  -0.353   2.636  1.00  0.00           H  
ATOM    526  HD2 PHE A  36       0.596  -2.670   3.314  1.00  0.00           H  
ATOM    527  HE1 PHE A  36      -1.642   1.234   1.212  1.00  0.00           H  
ATOM    528  HE2 PHE A  36       1.854  -1.231   1.760  1.00  0.00           H  
ATOM    529  HZ  PHE A  36       0.699   0.738   0.764  1.00  0.00           H  
ATOM    530  N   THR A  37      -3.890  -3.357   1.119  1.00  0.00           N  
ATOM    531  CA  THR A  37      -4.606  -3.455  -0.148  1.00  0.00           C  
ATOM    532  C   THR A  37      -5.254  -2.152  -0.587  1.00  0.00           C  
ATOM    533  O   THR A  37      -5.885  -1.471   0.224  1.00  0.00           O  
ATOM    534  CB  THR A  37      -5.732  -4.480  -0.045  1.00  0.00           C  
ATOM    535  OG1 THR A  37      -5.099  -5.696   0.290  1.00  0.00           O  
ATOM    536  CG2 THR A  37      -6.380  -4.742  -1.404  1.00  0.00           C  
ATOM    537  H   THR A  37      -4.316  -2.909   1.924  1.00  0.00           H  
ATOM    538  HA  THR A  37      -3.850  -3.642  -0.910  1.00  0.00           H  
ATOM    539  HB  THR A  37      -6.449  -4.124   0.685  1.00  0.00           H  
ATOM    540  HG1 THR A  37      -4.982  -5.655   1.245  1.00  0.00           H  
ATOM    541 HG21 THR A  37      -6.817  -3.786  -1.690  1.00  0.00           H  
ATOM    542 HG22 THR A  37      -5.644  -5.061  -2.131  1.00  0.00           H  
ATOM    543 HG23 THR A  37      -7.238  -5.389  -1.232  1.00  0.00           H  
ATOM    544  N   ILE A  38      -5.008  -1.780  -1.847  1.00  0.00           N  
ATOM    545  CA  ILE A  38      -5.669  -0.672  -2.507  1.00  0.00           C  
ATOM    546  C   ILE A  38      -6.995  -1.108  -3.102  1.00  0.00           C  
ATOM    547  O   ILE A  38      -6.980  -1.812  -4.119  1.00  0.00           O  
ATOM    548  CB  ILE A  38      -4.811   0.087  -3.507  1.00  0.00           C  
ATOM    549  CG1 ILE A  38      -3.444   0.437  -2.931  1.00  0.00           C  
ATOM    550  CG2 ILE A  38      -5.606   1.355  -3.817  1.00  0.00           C  
ATOM    551  CD1 ILE A  38      -2.362   0.923  -3.894  1.00  0.00           C  
ATOM    552  H   ILE A  38      -4.393  -2.342  -2.406  1.00  0.00           H  
ATOM    553  HA  ILE A  38      -5.862  -0.025  -1.649  1.00  0.00           H  
ATOM    554  HB  ILE A  38      -4.822  -0.547  -4.387  1.00  0.00           H  
ATOM    555 HG12 ILE A  38      -3.679   1.203  -2.193  1.00  0.00           H  
ATOM    556 HG13 ILE A  38      -3.005  -0.430  -2.430  1.00  0.00           H  
ATOM    557 HG21 ILE A  38      -4.992   2.019  -4.427  1.00  0.00           H  
ATOM    558 HG22 ILE A  38      -6.563   1.236  -4.337  1.00  0.00           H  
ATOM    559 HG23 ILE A  38      -5.836   2.015  -2.982  1.00  0.00           H  
ATOM    560 HD11 ILE A  38      -2.365   0.314  -4.803  1.00  0.00           H  
ATOM    561 HD12 ILE A  38      -2.712   1.944  -4.029  1.00  0.00           H  
ATOM    562 HD13 ILE A  38      -1.462   0.915  -3.283  1.00  0.00           H  
ATOM    563  N   PHE A  39      -8.107  -0.746  -2.454  1.00  0.00           N  
ATOM    564  CA  PHE A  39      -9.447  -0.749  -2.980  1.00  0.00           C  
ATOM    565  C   PHE A  39      -9.879   0.368  -3.920  1.00  0.00           C  
ATOM    566  O   PHE A  39      -9.939   1.510  -3.473  1.00  0.00           O  
ATOM    567  CB  PHE A  39     -10.320  -0.903  -1.741  1.00  0.00           C  
ATOM    568  CG  PHE A  39     -10.244   0.184  -0.697  1.00  0.00           C  
ATOM    569  CD1 PHE A  39     -11.272   1.133  -0.668  1.00  0.00           C  
ATOM    570  CD2 PHE A  39      -9.360   0.065   0.377  1.00  0.00           C  
ATOM    571  CE1 PHE A  39     -11.318   2.004   0.438  1.00  0.00           C  
ATOM    572  CE2 PHE A  39      -9.526   0.873   1.506  1.00  0.00           C  
ATOM    573  CZ  PHE A  39     -10.512   1.861   1.568  1.00  0.00           C  
ATOM    574  H   PHE A  39      -7.929  -0.068  -1.722  1.00  0.00           H  
ATOM    575  HA  PHE A  39      -9.558  -1.713  -3.497  1.00  0.00           H  
ATOM    576  HB2 PHE A  39     -11.320  -1.002  -2.164  1.00  0.00           H  
ATOM    577  HB3 PHE A  39     -10.073  -1.854  -1.271  1.00  0.00           H  
ATOM    578  HD1 PHE A  39     -11.861   1.294  -1.553  1.00  0.00           H  
ATOM    579  HD2 PHE A  39      -8.595  -0.692   0.383  1.00  0.00           H  
ATOM    580  HE1 PHE A  39     -12.107   2.733   0.535  1.00  0.00           H  
ATOM    581  HE2 PHE A  39      -8.974   0.561   2.384  1.00  0.00           H  
ATOM    582  HZ  PHE A  39     -10.777   2.357   2.494  1.00  0.00           H  
ATOM    583  N   ALA A  40     -10.062   0.146  -5.218  1.00  0.00           N  
ATOM    584  CA  ALA A  40     -10.117   1.228  -6.173  1.00  0.00           C  
ATOM    585  C   ALA A  40     -11.490   1.248  -6.842  1.00  0.00           C  
ATOM    586  O   ALA A  40     -12.007   0.199  -7.209  1.00  0.00           O  
ATOM    587  CB  ALA A  40      -8.915   1.141  -7.110  1.00  0.00           C  
ATOM    588  H   ALA A  40      -9.805  -0.778  -5.564  1.00  0.00           H  
ATOM    589  HA  ALA A  40     -10.067   2.166  -5.625  1.00  0.00           H  
ATOM    590  HB1 ALA A  40      -7.993   0.791  -6.644  1.00  0.00           H  
ATOM    591  HB2 ALA A  40      -9.178   0.292  -7.727  1.00  0.00           H  
ATOM    592  HB3 ALA A  40      -8.704   2.080  -7.636  1.00  0.00           H  
ATOM    593  N   VAL A  41     -11.901   2.453  -7.230  1.00  0.00           N  
ATOM    594  CA  VAL A  41     -13.115   2.724  -7.984  1.00  0.00           C  
ATOM    595  C   VAL A  41     -12.730   3.757  -9.025  1.00  0.00           C  
ATOM    596  O   VAL A  41     -11.681   4.395  -8.998  1.00  0.00           O  
ATOM    597  CB  VAL A  41     -14.219   3.174  -7.027  1.00  0.00           C  
ATOM    598  CG1 VAL A  41     -15.388   3.915  -7.691  1.00  0.00           C  
ATOM    599  CG2 VAL A  41     -14.749   1.924  -6.338  1.00  0.00           C  
ATOM    600  H   VAL A  41     -11.375   3.247  -6.906  1.00  0.00           H  
ATOM    601  HA  VAL A  41     -13.417   1.868  -8.570  1.00  0.00           H  
ATOM    602  HB  VAL A  41     -13.699   3.840  -6.325  1.00  0.00           H  
ATOM    603 HG11 VAL A  41     -16.149   3.943  -6.904  1.00  0.00           H  
ATOM    604 HG12 VAL A  41     -15.154   4.911  -8.064  1.00  0.00           H  
ATOM    605 HG13 VAL A  41     -15.719   3.247  -8.492  1.00  0.00           H  
ATOM    606 HG21 VAL A  41     -13.993   1.552  -5.667  1.00  0.00           H  
ATOM    607 HG22 VAL A  41     -15.602   2.236  -5.728  1.00  0.00           H  
ATOM    608 HG23 VAL A  41     -15.056   1.129  -7.014  1.00  0.00           H  
ATOM    609  N   ASP A  42     -13.533   3.847 -10.087  1.00  0.00           N  
ATOM    610  CA  ASP A  42     -13.423   4.916 -11.064  1.00  0.00           C  
ATOM    611  C   ASP A  42     -14.027   6.246 -10.640  1.00  0.00           C  
ATOM    612  O   ASP A  42     -13.350   7.235 -10.353  1.00  0.00           O  
ATOM    613  CB  ASP A  42     -13.962   4.495 -12.426  1.00  0.00           C  
ATOM    614  CG  ASP A  42     -15.373   3.912 -12.501  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -16.163   3.950 -11.527  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -15.728   3.499 -13.622  1.00  0.00           O1-
ATOM    617  H   ASP A  42     -14.414   3.353 -10.131  1.00  0.00           H  
ATOM    618  HA  ASP A  42     -12.356   5.141 -11.177  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -14.008   5.344 -13.103  1.00  0.00           H  
ATOM    620  HB3 ASP A  42     -13.273   3.705 -12.718  1.00  0.00           H  
ATOM    621  N   THR A  43     -15.333   6.177 -10.419  1.00  0.00           N  
ATOM    622  CA  THR A  43     -16.359   7.207 -10.358  1.00  0.00           C  
ATOM    623  C   THR A  43     -17.742   6.698  -9.953  1.00  0.00           C  
ATOM    624  O   THR A  43     -18.354   7.453  -9.195  1.00  0.00           O  
ATOM    625  CB  THR A  43     -16.544   8.107 -11.578  1.00  0.00           C  
ATOM    626  OG1 THR A  43     -16.642   7.388 -12.788  1.00  0.00           O  
ATOM    627  CG2 THR A  43     -15.416   9.102 -11.802  1.00  0.00           C  
ATOM    628  H   THR A  43     -15.814   5.291 -10.508  1.00  0.00           H  
ATOM    629  HA  THR A  43     -16.079   7.802  -9.485  1.00  0.00           H  
ATOM    630  HB  THR A  43     -17.480   8.652 -11.448  1.00  0.00           H  
ATOM    631  HG1 THR A  43     -17.194   7.954 -13.338  1.00  0.00           H  
ATOM    632 HG21 THR A  43     -14.440   8.694 -12.072  1.00  0.00           H  
ATOM    633 HG22 THR A  43     -15.707   9.665 -12.685  1.00  0.00           H  
ATOM    634 HG23 THR A  43     -15.267   9.766 -10.951  1.00  0.00           H  
ATOM    635  N   LYS A  44     -18.207   5.506 -10.322  1.00  0.00           N  
ATOM    636  CA  LYS A  44     -19.563   5.065 -10.104  1.00  0.00           C  
ATOM    637  C   LYS A  44     -19.668   4.004  -9.012  1.00  0.00           C  
ATOM    638  O   LYS A  44     -20.354   3.018  -9.250  1.00  0.00           O  
ATOM    639  CB  LYS A  44     -20.157   4.565 -11.424  1.00  0.00           C  
ATOM    640  CG  LYS A  44     -20.096   5.602 -12.547  1.00  0.00           C  
ATOM    641  CD  LYS A  44     -20.947   5.093 -13.711  1.00  0.00           C  
ATOM    642  CE  LYS A  44     -20.782   5.961 -14.953  1.00  0.00           C  
ATOM    643  NZ  LYS A  44     -21.271   7.329 -14.789  1.00  0.00           N1+
ATOM    644  H   LYS A  44     -17.617   4.930 -10.905  1.00  0.00           H  
ATOM    645  HA  LYS A  44     -20.235   5.844  -9.747  1.00  0.00           H  
ATOM    646  HB2 LYS A  44     -19.676   3.648 -11.743  1.00  0.00           H  
ATOM    647  HB3 LYS A  44     -21.210   4.295 -11.296  1.00  0.00           H  
ATOM    648  HG2 LYS A  44     -20.546   6.530 -12.225  1.00  0.00           H  
ATOM    649  HG3 LYS A  44     -19.070   5.722 -12.895  1.00  0.00           H  
ATOM    650  HD2 LYS A  44     -20.672   4.064 -13.952  1.00  0.00           H  
ATOM    651  HD3 LYS A  44     -21.979   5.130 -13.380  1.00  0.00           H  
ATOM    652  HE2 LYS A  44     -19.752   5.912 -15.277  1.00  0.00           H  
ATOM    653  HE3 LYS A  44     -21.374   5.513 -15.753  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44     -21.114   7.958 -15.556  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44     -22.246   7.398 -14.509  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44     -20.726   7.778 -14.071  1.00  0.00           H  
ATOM    657  N   GLY A  45     -18.935   4.132  -7.900  1.00  0.00           N  
ATOM    658  CA  GLY A  45     -18.865   3.286  -6.724  1.00  0.00           C  
ATOM    659  C   GLY A  45     -18.594   1.805  -6.831  1.00  0.00           C  
ATOM    660  O   GLY A  45     -18.029   1.196  -5.920  1.00  0.00           O  
ATOM    661  H   GLY A  45     -18.451   5.019  -7.853  1.00  0.00           H  
ATOM    662  HA2 GLY A  45     -18.160   3.663  -5.988  1.00  0.00           H  
ATOM    663  HA3 GLY A  45     -19.907   3.363  -6.399  1.00  0.00           H  
ATOM    664  N   VAL A  46     -18.890   1.107  -7.936  1.00  0.00           N  
ATOM    665  CA  VAL A  46     -18.446  -0.240  -8.252  1.00  0.00           C  
ATOM    666  C   VAL A  46     -16.933  -0.210  -8.401  1.00  0.00           C  
ATOM    667  O   VAL A  46     -16.396   0.559  -9.191  1.00  0.00           O  
ATOM    668  CB  VAL A  46     -19.154  -0.870  -9.437  1.00  0.00           C  
ATOM    669  CG1 VAL A  46     -19.092  -2.395  -9.385  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -20.641  -0.515  -9.429  1.00  0.00           C  
ATOM    671  H   VAL A  46     -19.346   1.730  -8.582  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -18.686  -0.876  -7.413  1.00  0.00           H  
ATOM    673  HB  VAL A  46     -18.700  -0.483 -10.353  1.00  0.00           H  
ATOM    674 HG11 VAL A  46     -19.541  -2.744 -10.320  1.00  0.00           H  
ATOM    675 HG12 VAL A  46     -18.044  -2.670  -9.460  1.00  0.00           H  
ATOM    676 HG13 VAL A  46     -19.558  -2.853  -8.515  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -21.196  -0.938 -10.262  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -21.166  -0.852  -8.545  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -20.818   0.565  -9.513  1.00  0.00           H  
ATOM    680  N   ALA A  47     -16.271  -1.082  -7.634  1.00  0.00           N  
ATOM    681  CA  ALA A  47     -14.904  -1.508  -7.816  1.00  0.00           C  
ATOM    682  C   ALA A  47     -14.369  -1.558  -9.245  1.00  0.00           C  
ATOM    683  O   ALA A  47     -15.003  -2.239 -10.043  1.00  0.00           O  
ATOM    684  CB  ALA A  47     -14.811  -2.874  -7.168  1.00  0.00           C  
ATOM    685  H   ALA A  47     -16.854  -1.659  -7.046  1.00  0.00           H  
ATOM    686  HA  ALA A  47     -14.215  -0.854  -7.279  1.00  0.00           H  
ATOM    687  HB1 ALA A  47     -13.825  -3.342  -7.282  1.00  0.00           H  
ATOM    688  HB2 ALA A  47     -15.092  -2.785  -6.122  1.00  0.00           H  
ATOM    689  HB3 ALA A  47     -15.539  -3.486  -7.708  1.00  0.00           H  
ATOM    690  N   ARG A  48     -13.226  -0.911  -9.516  1.00  0.00           N  
ATOM    691  CA  ARG A  48     -12.682  -0.862 -10.862  1.00  0.00           C  
ATOM    692  C   ARG A  48     -12.854  -2.084 -11.769  1.00  0.00           C  
ATOM    693  O   ARG A  48     -12.402  -3.145 -11.351  1.00  0.00           O  
ATOM    694  CB  ARG A  48     -11.218  -0.465 -10.817  1.00  0.00           C  
ATOM    695  CG  ARG A  48     -10.815   0.994 -10.530  1.00  0.00           C  
ATOM    696  CD  ARG A  48     -11.069   1.771 -11.815  1.00  0.00           C  
ATOM    697  NE  ARG A  48     -10.063   1.432 -12.825  1.00  0.00           N  
ATOM    698  CZ  ARG A  48     -10.228   0.825 -14.010  1.00  0.00           C  
ATOM    699  NH1 ARG A  48     -11.448   0.434 -14.453  1.00  0.00           N1+
ATOM    700  NH2 ARG A  48      -9.274   0.309 -14.789  1.00  0.00           N  
ATOM    701  H   ARG A  48     -12.688  -0.658  -8.705  1.00  0.00           H  
ATOM    702  HA  ARG A  48     -13.152   0.016 -11.309  1.00  0.00           H  
ATOM    703  HB2 ARG A  48     -10.720  -1.043 -10.053  1.00  0.00           H  
ATOM    704  HB3 ARG A  48     -10.642  -0.755 -11.705  1.00  0.00           H  
ATOM    705  HG2 ARG A  48     -11.437   1.357  -9.715  1.00  0.00           H  
ATOM    706  HG3 ARG A  48      -9.786   1.058 -10.190  1.00  0.00           H  
ATOM    707  HD2 ARG A  48     -12.088   1.668 -12.176  1.00  0.00           H  
ATOM    708  HD3 ARG A  48     -10.919   2.829 -11.568  1.00  0.00           H  
ATOM    709  HE  ARG A  48      -9.122   1.689 -12.565  1.00  0.00           H  
ATOM    710 HH11 ARG A  48     -12.294   0.585 -13.926  1.00  0.00           H  
ATOM    711 HH12 ARG A  48     -11.473  -0.180 -15.243  1.00  0.00           H  
ATOM    712 HH21 ARG A  48      -8.325   0.385 -14.448  1.00  0.00           H  
ATOM    713 HH22 ARG A  48      -9.585  -0.394 -15.462  1.00  0.00           H  
ATOM    714  N   THR A  49     -13.480  -1.950 -12.942  1.00  0.00           N  
ATOM    715  CA  THR A  49     -14.034  -3.010 -13.753  1.00  0.00           C  
ATOM    716  C   THR A  49     -12.952  -3.734 -14.544  1.00  0.00           C  
ATOM    717  O   THR A  49     -13.329  -4.619 -15.314  1.00  0.00           O  
ATOM    718  CB  THR A  49     -15.033  -2.453 -14.765  1.00  0.00           C  
ATOM    719  OG1 THR A  49     -14.491  -1.274 -15.348  1.00  0.00           O  
ATOM    720  CG2 THR A  49     -16.286  -2.071 -13.992  1.00  0.00           C  
ATOM    721  H   THR A  49     -13.827  -0.999 -13.009  1.00  0.00           H  
ATOM    722  HA  THR A  49     -14.476  -3.732 -13.082  1.00  0.00           H  
ATOM    723  HB  THR A  49     -15.341  -3.213 -15.482  1.00  0.00           H  
ATOM    724  HG1 THR A  49     -14.658  -1.351 -16.287  1.00  0.00           H  
ATOM    725 HG21 THR A  49     -16.159  -1.248 -13.287  1.00  0.00           H  
ATOM    726 HG22 THR A  49     -17.066  -1.870 -14.735  1.00  0.00           H  
ATOM    727 HG23 THR A  49     -16.575  -3.019 -13.551  1.00  0.00           H  
ATOM    728  N   ASP A  50     -11.691  -3.301 -14.451  1.00  0.00           N  
ATOM    729  CA  ASP A  50     -10.509  -3.858 -15.079  1.00  0.00           C  
ATOM    730  C   ASP A  50      -9.268  -3.332 -14.367  1.00  0.00           C  
ATOM    731  O   ASP A  50      -9.375  -2.451 -13.508  1.00  0.00           O  
ATOM    732  CB  ASP A  50     -10.499  -3.746 -16.601  1.00  0.00           C  
ATOM    733  CG  ASP A  50     -10.764  -2.342 -17.148  1.00  0.00           C  
ATOM    734  OD1 ASP A  50     -11.000  -2.281 -18.371  1.00  0.00           O  
ATOM    735  OD2 ASP A  50     -10.715  -1.320 -16.428  1.00  0.00           O1-
ATOM    736  H   ASP A  50     -11.507  -2.442 -13.946  1.00  0.00           H  
ATOM    737  HA  ASP A  50     -10.553  -4.928 -14.942  1.00  0.00           H  
ATOM    738  HB2 ASP A  50      -9.526  -4.016 -17.029  1.00  0.00           H  
ATOM    739  HB3 ASP A  50     -11.204  -4.438 -17.049  1.00  0.00           H  
ATOM    740  N   GLY A  51      -8.107  -3.905 -14.664  1.00  0.00           N  
ATOM    741  CA  GLY A  51      -6.977  -3.765 -13.760  1.00  0.00           C  
ATOM    742  C   GLY A  51      -5.774  -3.175 -14.482  1.00  0.00           C  
ATOM    743  O   GLY A  51      -5.909  -2.472 -15.477  1.00  0.00           O  
ATOM    744  H   GLY A  51      -8.074  -4.756 -15.208  1.00  0.00           H  
ATOM    745  HA2 GLY A  51      -7.162  -3.158 -12.881  1.00  0.00           H  
ATOM    746  HA3 GLY A  51      -6.639  -4.731 -13.369  1.00  0.00           H  
ATOM    747  N   GLY A  52      -4.602  -3.453 -13.902  1.00  0.00           N  
ATOM    748  CA  GLY A  52      -3.317  -3.031 -14.425  1.00  0.00           C  
ATOM    749  C   GLY A  52      -3.267  -1.508 -14.475  1.00  0.00           C  
ATOM    750  O   GLY A  52      -2.704  -0.942 -15.404  1.00  0.00           O  
ATOM    751  H   GLY A  52      -4.628  -4.025 -13.072  1.00  0.00           H  
ATOM    752  HA2 GLY A  52      -2.520  -3.403 -13.778  1.00  0.00           H  
ATOM    753  HA3 GLY A  52      -3.140  -3.456 -15.412  1.00  0.00           H  
ATOM    754  N   ASP A  53      -3.779  -0.804 -13.455  1.00  0.00           N  
ATOM    755  CA  ASP A  53      -3.712   0.630 -13.266  1.00  0.00           C  
ATOM    756  C   ASP A  53      -2.328   0.982 -12.739  1.00  0.00           C  
ATOM    757  O   ASP A  53      -1.615   0.056 -12.346  1.00  0.00           O  
ATOM    758  CB  ASP A  53      -4.859   1.217 -12.457  1.00  0.00           C  
ATOM    759  CG  ASP A  53      -6.232   0.949 -13.064  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      -7.241   1.090 -12.338  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      -6.322   0.796 -14.297  1.00  0.00           O1-
ATOM    762  H   ASP A  53      -4.140  -1.360 -12.694  1.00  0.00           H  
ATOM    763  HA  ASP A  53      -3.867   1.074 -14.250  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      -4.738   0.849 -11.438  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      -4.755   2.295 -12.333  1.00  0.00           H  
ATOM    766  N   PRO A  54      -1.784   2.197 -12.896  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -0.405   2.525 -12.619  1.00  0.00           C  
ATOM    768  C   PRO A  54      -0.075   3.034 -11.220  1.00  0.00           C  
ATOM    769  O   PRO A  54       0.356   4.168 -11.041  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -0.127   3.534 -13.727  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -1.427   4.338 -13.853  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -2.476   3.267 -13.582  1.00  0.00           C  
ATOM    773  HA  PRO A  54       0.272   1.690 -12.786  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       0.728   4.184 -13.538  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       0.052   2.903 -14.593  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -1.544   5.073 -13.055  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -1.445   4.628 -14.908  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.277   3.732 -13.011  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.863   2.897 -14.526  1.00  0.00           H  
ATOM    780  N   PHE A  55      -0.275   2.242 -10.163  1.00  0.00           N  
ATOM    781  CA  PHE A  55       0.116   2.543  -8.802  1.00  0.00           C  
ATOM    782  C   PHE A  55       1.587   2.566  -8.394  1.00  0.00           C  
ATOM    783  O   PHE A  55       2.377   1.784  -8.905  1.00  0.00           O  
ATOM    784  CB  PHE A  55      -0.669   1.666  -7.836  1.00  0.00           C  
ATOM    785  CG  PHE A  55      -2.146   2.005  -7.779  1.00  0.00           C  
ATOM    786  CD1 PHE A  55      -2.630   2.859  -6.788  1.00  0.00           C  
ATOM    787  CD2 PHE A  55      -3.027   1.231  -8.542  1.00  0.00           C  
ATOM    788  CE1 PHE A  55      -4.024   2.987  -6.688  1.00  0.00           C  
ATOM    789  CE2 PHE A  55      -4.414   1.394  -8.433  1.00  0.00           C  
ATOM    790  CZ  PHE A  55      -4.926   2.381  -7.574  1.00  0.00           C  
ATOM    791  H   PHE A  55      -0.524   1.285 -10.372  1.00  0.00           H  
ATOM    792  HA  PHE A  55      -0.051   3.612  -8.651  1.00  0.00           H  
ATOM    793  HB2 PHE A  55      -0.384   0.624  -7.928  1.00  0.00           H  
ATOM    794  HB3 PHE A  55      -0.400   1.948  -6.820  1.00  0.00           H  
ATOM    795  HD1 PHE A  55      -1.930   3.372  -6.153  1.00  0.00           H  
ATOM    796  HD2 PHE A  55      -2.643   0.489  -9.226  1.00  0.00           H  
ATOM    797  HE1 PHE A  55      -4.470   3.559  -5.887  1.00  0.00           H  
ATOM    798  HE2 PHE A  55      -5.059   0.723  -8.983  1.00  0.00           H  
ATOM    799  HZ  PHE A  55      -5.994   2.494  -7.442  1.00  0.00           H  
ATOM    800  N   GLU A  56       1.916   3.405  -7.409  1.00  0.00           N  
ATOM    801  CA  GLU A  56       3.163   3.454  -6.684  1.00  0.00           C  
ATOM    802  C   GLU A  56       3.000   3.959  -5.261  1.00  0.00           C  
ATOM    803  O   GLU A  56       2.303   4.934  -4.977  1.00  0.00           O  
ATOM    804  CB  GLU A  56       4.167   4.372  -7.376  1.00  0.00           C  
ATOM    805  CG  GLU A  56       5.563   4.439  -6.765  1.00  0.00           C  
ATOM    806  CD  GLU A  56       6.430   5.348  -7.631  1.00  0.00           C  
ATOM    807  OE1 GLU A  56       6.665   4.970  -8.796  1.00  0.00           O  
ATOM    808  OE2 GLU A  56       6.916   6.364  -7.090  1.00  0.00           O1-
ATOM    809  H   GLU A  56       1.198   4.045  -7.075  1.00  0.00           H  
ATOM    810  HA  GLU A  56       3.494   2.413  -6.580  1.00  0.00           H  
ATOM    811  HB2 GLU A  56       4.329   4.028  -8.403  1.00  0.00           H  
ATOM    812  HB3 GLU A  56       3.785   5.387  -7.414  1.00  0.00           H  
ATOM    813  HG2 GLU A  56       5.516   4.823  -5.749  1.00  0.00           H  
ATOM    814  HG3 GLU A  56       6.059   3.469  -6.774  1.00  0.00           H  
ATOM    815  N   VAL A  57       3.567   3.118  -4.400  1.00  0.00           N  
ATOM    816  CA  VAL A  57       3.571   3.131  -2.944  1.00  0.00           C  
ATOM    817  C   VAL A  57       5.025   3.369  -2.572  1.00  0.00           C  
ATOM    818  O   VAL A  57       5.761   2.443  -2.262  1.00  0.00           O  
ATOM    819  CB  VAL A  57       2.889   1.911  -2.351  1.00  0.00           C  
ATOM    820  CG1 VAL A  57       2.854   2.121  -0.835  1.00  0.00           C  
ATOM    821  CG2 VAL A  57       1.482   1.642  -2.883  1.00  0.00           C  
ATOM    822  H   VAL A  57       4.006   2.338  -4.867  1.00  0.00           H  
ATOM    823  HA  VAL A  57       3.064   4.052  -2.661  1.00  0.00           H  
ATOM    824  HB  VAL A  57       3.426   1.000  -2.603  1.00  0.00           H  
ATOM    825 HG11 VAL A  57       2.008   2.763  -0.618  1.00  0.00           H  
ATOM    826 HG12 VAL A  57       2.710   1.124  -0.419  1.00  0.00           H  
ATOM    827 HG13 VAL A  57       3.821   2.485  -0.484  1.00  0.00           H  
ATOM    828 HG21 VAL A  57       1.149   0.722  -2.409  1.00  0.00           H  
ATOM    829 HG22 VAL A  57       0.745   2.397  -2.604  1.00  0.00           H  
ATOM    830 HG23 VAL A  57       1.467   1.566  -3.966  1.00  0.00           H  
ATOM    831  N   ALA A  58       5.471   4.628  -2.472  1.00  0.00           N  
ATOM    832  CA  ALA A  58       6.806   5.055  -2.125  1.00  0.00           C  
ATOM    833  C   ALA A  58       6.729   5.553  -0.688  1.00  0.00           C  
ATOM    834  O   ALA A  58       5.807   6.238  -0.254  1.00  0.00           O  
ATOM    835  CB  ALA A  58       7.267   6.172  -3.065  1.00  0.00           C  
ATOM    836  H   ALA A  58       4.780   5.353  -2.353  1.00  0.00           H  
ATOM    837  HA  ALA A  58       7.516   4.241  -2.033  1.00  0.00           H  
ATOM    838  HB1 ALA A  58       7.296   5.868  -4.109  1.00  0.00           H  
ATOM    839  HB2 ALA A  58       6.597   7.014  -2.898  1.00  0.00           H  
ATOM    840  HB3 ALA A  58       8.263   6.585  -2.901  1.00  0.00           H  
ATOM    841  N   ILE A  59       7.801   5.246   0.040  1.00  0.00           N  
ATOM    842  CA  ILE A  59       7.988   5.390   1.472  1.00  0.00           C  
ATOM    843  C   ILE A  59       9.289   6.084   1.847  1.00  0.00           C  
ATOM    844  O   ILE A  59      10.257   6.037   1.077  1.00  0.00           O  
ATOM    845  CB  ILE A  59       7.751   4.013   2.087  1.00  0.00           C  
ATOM    846  CG1 ILE A  59       6.507   3.289   1.574  1.00  0.00           C  
ATOM    847  CG2 ILE A  59       7.753   4.037   3.607  1.00  0.00           C  
ATOM    848  CD1 ILE A  59       6.224   1.886   2.100  1.00  0.00           C  
ATOM    849  H   ILE A  59       8.527   4.751  -0.467  1.00  0.00           H  
ATOM    850  HA  ILE A  59       7.192   6.018   1.871  1.00  0.00           H  
ATOM    851  HB  ILE A  59       8.588   3.415   1.700  1.00  0.00           H  
ATOM    852 HG12 ILE A  59       5.623   3.868   1.821  1.00  0.00           H  
ATOM    853 HG13 ILE A  59       6.530   3.143   0.499  1.00  0.00           H  
ATOM    854 HG21 ILE A  59       7.938   3.045   3.985  1.00  0.00           H  
ATOM    855 HG22 ILE A  59       8.734   4.402   3.939  1.00  0.00           H  
ATOM    856 HG23 ILE A  59       6.873   4.547   4.009  1.00  0.00           H  
ATOM    857 HD11 ILE A  59       5.385   1.498   1.530  1.00  0.00           H  
ATOM    858 HD12 ILE A  59       7.108   1.271   1.907  1.00  0.00           H  
ATOM    859 HD13 ILE A  59       5.908   1.982   3.142  1.00  0.00           H  
ATOM    860  N   ASN A  60       9.411   6.726   3.014  1.00  0.00           N  
ATOM    861  CA  ASN A  60      10.549   7.358   3.644  1.00  0.00           C  
ATOM    862  C   ASN A  60      10.740   6.769   5.037  1.00  0.00           C  
ATOM    863  O   ASN A  60       9.876   6.840   5.901  1.00  0.00           O  
ATOM    864  CB  ASN A  60      10.463   8.877   3.505  1.00  0.00           C  
ATOM    865  CG  ASN A  60      10.559   9.383   2.075  1.00  0.00           C  
ATOM    866  OD1 ASN A  60      11.633   9.248   1.481  1.00  0.00           O  
ATOM    867  ND2 ASN A  60       9.545  10.061   1.549  1.00  0.00           N  
ATOM    868  H   ASN A  60       8.532   6.769   3.507  1.00  0.00           H  
ATOM    869  HA  ASN A  60      11.390   7.015   3.046  1.00  0.00           H  
ATOM    870  HB2 ASN A  60       9.664   9.372   4.055  1.00  0.00           H  
ATOM    871  HB3 ASN A  60      11.403   9.312   3.857  1.00  0.00           H  
ATOM    872 HD21 ASN A  60       8.590   9.958   1.853  1.00  0.00           H  
ATOM    873 HD22 ASN A  60       9.630  10.235   0.554  1.00  0.00           H  
ATOM    874  N   GLY A  61      11.937   6.272   5.357  1.00  0.00           N  
ATOM    875  CA  GLY A  61      12.362   5.909   6.698  1.00  0.00           C  
ATOM    876  C   GLY A  61      13.564   6.727   7.168  1.00  0.00           C  
ATOM    877  O   GLY A  61      14.016   7.583   6.411  1.00  0.00           O  
ATOM    878  H   GLY A  61      12.591   6.193   4.596  1.00  0.00           H  
ATOM    879  HA2 GLY A  61      11.544   5.949   7.415  1.00  0.00           H  
ATOM    880  HA3 GLY A  61      12.689   4.877   6.631  1.00  0.00           H  
ATOM    881  N   PRO A  62      14.086   6.468   8.365  1.00  0.00           N  
ATOM    882  CA  PRO A  62      15.146   7.283   8.902  1.00  0.00           C  
ATOM    883  C   PRO A  62      16.349   7.342   7.964  1.00  0.00           C  
ATOM    884  O   PRO A  62      16.849   6.320   7.500  1.00  0.00           O  
ATOM    885  CB  PRO A  62      15.638   6.632  10.196  1.00  0.00           C  
ATOM    886  CG  PRO A  62      14.603   5.557  10.511  1.00  0.00           C  
ATOM    887  CD  PRO A  62      13.556   5.590   9.400  1.00  0.00           C  
ATOM    888  HA  PRO A  62      14.885   8.322   9.060  1.00  0.00           H  
ATOM    889  HB2 PRO A  62      16.610   6.152  10.066  1.00  0.00           H  
ATOM    890  HB3 PRO A  62      15.762   7.342  11.012  1.00  0.00           H  
ATOM    891  HG2 PRO A  62      15.183   4.641  10.660  1.00  0.00           H  
ATOM    892  HG3 PRO A  62      14.150   5.734  11.489  1.00  0.00           H  
ATOM    893  HD2 PRO A  62      13.388   4.579   9.033  1.00  0.00           H  
ATOM    894  HD3 PRO A  62      12.617   5.988   9.794  1.00  0.00           H  
ATOM    895  N   ASP A  63      16.792   8.543   7.593  1.00  0.00           N  
ATOM    896  CA  ASP A  63      17.986   8.812   6.817  1.00  0.00           C  
ATOM    897  C   ASP A  63      17.877   8.201   5.417  1.00  0.00           C  
ATOM    898  O   ASP A  63      16.980   8.573   4.663  1.00  0.00           O  
ATOM    899  CB  ASP A  63      19.198   8.447   7.652  1.00  0.00           C  
ATOM    900  CG  ASP A  63      19.364   9.261   8.935  1.00  0.00           C  
ATOM    901  OD1 ASP A  63      19.505  10.485   8.733  1.00  0.00           O  
ATOM    902  OD2 ASP A  63      19.534   8.728  10.052  1.00  0.00           O1-
ATOM    903  H   ASP A  63      16.229   9.366   7.711  1.00  0.00           H  
ATOM    904  HA  ASP A  63      17.978   9.893   6.704  1.00  0.00           H  
ATOM    905  HB2 ASP A  63      19.219   7.383   7.880  1.00  0.00           H  
ATOM    906  HB3 ASP A  63      20.051   8.654   7.003  1.00  0.00           H  
ATOM    907  N   GLY A  64      18.809   7.280   5.147  1.00  0.00           N  
ATOM    908  CA  GLY A  64      19.007   6.849   3.786  1.00  0.00           C  
ATOM    909  C   GLY A  64      17.915   5.936   3.249  1.00  0.00           C  
ATOM    910  O   GLY A  64      17.926   5.581   2.067  1.00  0.00           O  
ATOM    911  H   GLY A  64      19.438   7.033   5.891  1.00  0.00           H  
ATOM    912  HA2 GLY A  64      18.880   7.760   3.189  1.00  0.00           H  
ATOM    913  HA3 GLY A  64      20.036   6.516   3.635  1.00  0.00           H  
ATOM    914  N   LEU A  65      16.986   5.491   4.097  1.00  0.00           N  
ATOM    915  CA  LEU A  65      15.882   4.686   3.620  1.00  0.00           C  
ATOM    916  C   LEU A  65      14.741   5.363   2.879  1.00  0.00           C  
ATOM    917  O   LEU A  65      13.686   5.773   3.349  1.00  0.00           O  
ATOM    918  CB  LEU A  65      15.234   4.113   4.883  1.00  0.00           C  
ATOM    919  CG  LEU A  65      16.074   3.160   5.719  1.00  0.00           C  
ATOM    920  CD1 LEU A  65      15.329   2.690   6.978  1.00  0.00           C  
ATOM    921  CD2 LEU A  65      16.434   1.935   4.883  1.00  0.00           C  
ATOM    922  H   LEU A  65      16.845   6.041   4.935  1.00  0.00           H  
ATOM    923  HA  LEU A  65      16.226   3.899   2.953  1.00  0.00           H  
ATOM    924  HB2 LEU A  65      15.106   5.014   5.493  1.00  0.00           H  
ATOM    925  HB3 LEU A  65      14.320   3.598   4.581  1.00  0.00           H  
ATOM    926  HG  LEU A  65      17.006   3.588   6.084  1.00  0.00           H  
ATOM    927 HD11 LEU A  65      15.985   1.976   7.467  1.00  0.00           H  
ATOM    928 HD12 LEU A  65      15.106   3.560   7.594  1.00  0.00           H  
ATOM    929 HD13 LEU A  65      14.402   2.147   6.787  1.00  0.00           H  
ATOM    930 HD21 LEU A  65      15.568   1.608   4.292  1.00  0.00           H  
ATOM    931 HD22 LEU A  65      17.158   2.250   4.127  1.00  0.00           H  
ATOM    932 HD23 LEU A  65      16.891   1.167   5.503  1.00  0.00           H  
ATOM    933  N   VAL A  66      15.051   5.651   1.614  1.00  0.00           N  
ATOM    934  CA  VAL A  66      14.119   5.560   0.509  1.00  0.00           C  
ATOM    935  C   VAL A  66      13.689   4.119   0.319  1.00  0.00           C  
ATOM    936  O   VAL A  66      14.509   3.203   0.161  1.00  0.00           O  
ATOM    937  CB  VAL A  66      14.700   6.246  -0.728  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      13.699   6.322  -1.877  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      15.179   7.676  -0.506  1.00  0.00           C  
ATOM    940  H   VAL A  66      16.043   5.647   1.387  1.00  0.00           H  
ATOM    941  HA  VAL A  66      13.206   6.112   0.753  1.00  0.00           H  
ATOM    942  HB  VAL A  66      15.563   5.655  -1.042  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      13.766   5.413  -2.485  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      12.671   6.337  -1.524  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      14.002   7.029  -2.645  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      15.584   8.115  -1.411  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      14.362   8.339  -0.222  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      16.064   7.609   0.136  1.00  0.00           H  
ATOM    949  N   VAL A  67      12.376   3.993   0.210  1.00  0.00           N  
ATOM    950  CA  VAL A  67      11.767   2.677   0.081  1.00  0.00           C  
ATOM    951  C   VAL A  67      10.597   2.690  -0.876  1.00  0.00           C  
ATOM    952  O   VAL A  67       9.884   3.685  -0.984  1.00  0.00           O  
ATOM    953  CB  VAL A  67      11.283   2.124   1.415  1.00  0.00           C  
ATOM    954  CG1 VAL A  67      10.553   0.777   1.404  1.00  0.00           C  
ATOM    955  CG2 VAL A  67      12.372   2.039   2.478  1.00  0.00           C  
ATOM    956  H   VAL A  67      11.741   4.774   0.215  1.00  0.00           H  
ATOM    957  HA  VAL A  67      12.529   2.034  -0.377  1.00  0.00           H  
ATOM    958  HB  VAL A  67      10.527   2.798   1.811  1.00  0.00           H  
ATOM    959 HG11 VAL A  67       9.599   0.874   0.891  1.00  0.00           H  
ATOM    960 HG12 VAL A  67      11.250  -0.007   1.112  1.00  0.00           H  
ATOM    961 HG13 VAL A  67      10.302   0.457   2.416  1.00  0.00           H  
ATOM    962 HG21 VAL A  67      11.965   1.600   3.396  1.00  0.00           H  
ATOM    963 HG22 VAL A  67      13.270   1.456   2.273  1.00  0.00           H  
ATOM    964 HG23 VAL A  67      12.691   3.070   2.673  1.00  0.00           H  
ATOM    965  N   ASP A  68      10.342   1.648  -1.671  1.00  0.00           N  
ATOM    966  CA  ASP A  68       9.128   1.464  -2.433  1.00  0.00           C  
ATOM    967  C   ASP A  68       8.505   0.101  -2.160  1.00  0.00           C  
ATOM    968  O   ASP A  68       9.160  -0.941  -2.137  1.00  0.00           O  
ATOM    969  CB  ASP A  68       9.230   1.868  -3.902  1.00  0.00           C  
ATOM    970  CG  ASP A  68      10.465   1.355  -4.638  1.00  0.00           C  
ATOM    971  OD1 ASP A  68      11.556   1.907  -4.398  1.00  0.00           O  
ATOM    972  OD2 ASP A  68      10.433   0.275  -5.274  1.00  0.00           O1-
ATOM    973  H   ASP A  68      10.977   0.859  -1.612  1.00  0.00           H  
ATOM    974  HA  ASP A  68       8.408   2.172  -2.033  1.00  0.00           H  
ATOM    975  HB2 ASP A  68       8.343   1.466  -4.412  1.00  0.00           H  
ATOM    976  HB3 ASP A  68       9.177   2.957  -3.940  1.00  0.00           H  
ATOM    977  N   ALA A  69       7.189   0.072  -1.946  1.00  0.00           N  
ATOM    978  CA  ALA A  69       6.437  -1.139  -1.678  1.00  0.00           C  
ATOM    979  C   ALA A  69       5.958  -1.781  -2.965  1.00  0.00           C  
ATOM    980  O   ALA A  69       5.645  -1.205  -4.007  1.00  0.00           O  
ATOM    981  CB  ALA A  69       5.354  -0.839  -0.639  1.00  0.00           C  
ATOM    982  H   ALA A  69       6.729   0.963  -2.087  1.00  0.00           H  
ATOM    983  HA  ALA A  69       7.049  -1.934  -1.238  1.00  0.00           H  
ATOM    984  HB1 ALA A  69       5.076  -1.775  -0.154  1.00  0.00           H  
ATOM    985  HB2 ALA A  69       5.697  -0.170   0.156  1.00  0.00           H  
ATOM    986  HB3 ALA A  69       4.474  -0.413  -1.127  1.00  0.00           H  
ATOM    987  N   LYS A  70       5.698  -3.086  -2.988  1.00  0.00           N  
ATOM    988  CA  LYS A  70       5.425  -3.872  -4.173  1.00  0.00           C  
ATOM    989  C   LYS A  70       3.929  -4.103  -4.349  1.00  0.00           C  
ATOM    990  O   LYS A  70       3.367  -4.925  -3.627  1.00  0.00           O  
ATOM    991  CB  LYS A  70       6.334  -5.090  -4.320  1.00  0.00           C  
ATOM    992  CG  LYS A  70       6.448  -5.524  -5.774  1.00  0.00           C  
ATOM    993  CD  LYS A  70       5.381  -6.462  -6.330  1.00  0.00           C  
ATOM    994  CE  LYS A  70       5.398  -6.430  -7.861  1.00  0.00           C  
ATOM    995  NZ  LYS A  70       4.302  -7.250  -8.394  1.00  0.00           N1+
ATOM    996  H   LYS A  70       5.673  -3.548  -2.091  1.00  0.00           H  
ATOM    997  HA  LYS A  70       5.702  -3.340  -5.084  1.00  0.00           H  
ATOM    998  HB2 LYS A  70       7.352  -4.883  -3.977  1.00  0.00           H  
ATOM    999  HB3 LYS A  70       5.895  -5.910  -3.737  1.00  0.00           H  
ATOM   1000  HG2 LYS A  70       6.595  -4.639  -6.385  1.00  0.00           H  
ATOM   1001  HG3 LYS A  70       7.372  -6.100  -5.905  1.00  0.00           H  
ATOM   1002  HD2 LYS A  70       5.448  -7.477  -5.926  1.00  0.00           H  
ATOM   1003  HD3 LYS A  70       4.415  -6.084  -6.018  1.00  0.00           H  
ATOM   1004  HE2 LYS A  70       5.263  -5.409  -8.192  1.00  0.00           H  
ATOM   1005  HE3 LYS A  70       6.432  -6.608  -8.132  1.00  0.00           H  
ATOM   1006  HZ1 LYS A  70       4.367  -8.199  -8.038  1.00  0.00           H  
ATOM   1007  HZ2 LYS A  70       3.416  -6.937  -8.014  1.00  0.00           H  
ATOM   1008  HZ3 LYS A  70       4.269  -7.301  -9.406  1.00  0.00           H  
ATOM   1009  N   VAL A  71       3.369  -3.347  -5.304  1.00  0.00           N  
ATOM   1010  CA  VAL A  71       2.016  -3.580  -5.760  1.00  0.00           C  
ATOM   1011  C   VAL A  71       1.779  -4.756  -6.692  1.00  0.00           C  
ATOM   1012  O   VAL A  71       2.563  -4.971  -7.617  1.00  0.00           O  
ATOM   1013  CB  VAL A  71       1.581  -2.272  -6.417  1.00  0.00           C  
ATOM   1014  CG1 VAL A  71       0.175  -2.329  -7.013  1.00  0.00           C  
ATOM   1015  CG2 VAL A  71       1.734  -1.114  -5.435  1.00  0.00           C  
ATOM   1016  H   VAL A  71       4.001  -2.718  -5.772  1.00  0.00           H  
ATOM   1017  HA  VAL A  71       1.373  -3.671  -4.884  1.00  0.00           H  
ATOM   1018  HB  VAL A  71       2.190  -2.098  -7.306  1.00  0.00           H  
ATOM   1019 HG11 VAL A  71       0.059  -1.466  -7.667  1.00  0.00           H  
ATOM   1020 HG12 VAL A  71       0.028  -3.131  -7.718  1.00  0.00           H  
ATOM   1021 HG13 VAL A  71      -0.584  -2.183  -6.237  1.00  0.00           H  
ATOM   1022 HG21 VAL A  71       0.977  -1.102  -4.650  1.00  0.00           H  
ATOM   1023 HG22 VAL A  71       2.711  -1.084  -4.952  1.00  0.00           H  
ATOM   1024 HG23 VAL A  71       1.661  -0.190  -6.013  1.00  0.00           H  
ATOM   1025  N   THR A  72       0.670  -5.440  -6.412  1.00  0.00           N  
ATOM   1026  CA  THR A  72       0.231  -6.512  -7.286  1.00  0.00           C  
ATOM   1027  C   THR A  72      -1.281  -6.560  -7.373  1.00  0.00           C  
ATOM   1028  O   THR A  72      -1.983  -6.459  -6.359  1.00  0.00           O  
ATOM   1029  CB  THR A  72       0.825  -7.835  -6.816  1.00  0.00           C  
ATOM   1030  OG1 THR A  72       2.209  -7.762  -6.526  1.00  0.00           O  
ATOM   1031  CG2 THR A  72       0.637  -8.985  -7.800  1.00  0.00           C  
ATOM   1032  H   THR A  72       0.200  -5.292  -5.530  1.00  0.00           H  
ATOM   1033  HA  THR A  72       0.630  -6.364  -8.293  1.00  0.00           H  
ATOM   1034  HB  THR A  72       0.262  -8.159  -5.942  1.00  0.00           H  
ATOM   1035  HG1 THR A  72       2.213  -7.807  -5.570  1.00  0.00           H  
ATOM   1036 HG21 THR A  72       1.128  -9.844  -7.336  1.00  0.00           H  
ATOM   1037 HG22 THR A  72      -0.426  -9.181  -7.955  1.00  0.00           H  
ATOM   1038 HG23 THR A  72       1.172  -8.815  -8.732  1.00  0.00           H  
ATOM   1039  N   ASP A  73      -1.867  -6.583  -8.576  1.00  0.00           N  
ATOM   1040  CA  ASP A  73      -3.273  -6.426  -8.874  1.00  0.00           C  
ATOM   1041  C   ASP A  73      -4.013  -7.722  -8.608  1.00  0.00           C  
ATOM   1042  O   ASP A  73      -3.605  -8.843  -8.898  1.00  0.00           O  
ATOM   1043  CB  ASP A  73      -3.356  -6.058 -10.358  1.00  0.00           C  
ATOM   1044  CG  ASP A  73      -4.739  -6.076 -10.993  1.00  0.00           C  
ATOM   1045  OD1 ASP A  73      -5.762  -6.544 -10.452  1.00  0.00           O  
ATOM   1046  OD2 ASP A  73      -4.861  -5.478 -12.076  1.00  0.00           O1-
ATOM   1047  H   ASP A  73      -1.189  -6.707  -9.314  1.00  0.00           H  
ATOM   1048  HA  ASP A  73      -3.712  -5.667  -8.215  1.00  0.00           H  
ATOM   1049  HB2 ASP A  73      -2.891  -5.092 -10.558  1.00  0.00           H  
ATOM   1050  HB3 ASP A  73      -2.843  -6.868 -10.877  1.00  0.00           H  
ATOM   1051  N   ASN A  74      -5.187  -7.660  -7.967  1.00  0.00           N  
ATOM   1052  CA  ASN A  74      -5.950  -8.829  -7.578  1.00  0.00           C  
ATOM   1053  C   ASN A  74      -7.083  -9.301  -8.493  1.00  0.00           C  
ATOM   1054  O   ASN A  74      -7.627 -10.335  -8.118  1.00  0.00           O  
ATOM   1055  CB  ASN A  74      -6.315  -8.704  -6.098  1.00  0.00           C  
ATOM   1056  CG  ASN A  74      -5.316  -8.141  -5.106  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74      -4.158  -8.578  -5.051  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74      -5.789  -7.205  -4.280  1.00  0.00           N  
ATOM   1059  H   ASN A  74      -5.590  -6.752  -7.783  1.00  0.00           H  
ATOM   1060  HA  ASN A  74      -5.282  -9.690  -7.703  1.00  0.00           H  
ATOM   1061  HB2 ASN A  74      -7.256  -8.161  -6.147  1.00  0.00           H  
ATOM   1062  HB3 ASN A  74      -6.627  -9.676  -5.731  1.00  0.00           H  
ATOM   1063 HD21 ASN A  74      -6.717  -6.919  -4.528  1.00  0.00           H  
ATOM   1064 HD22 ASN A  74      -5.291  -6.911  -3.444  1.00  0.00           H  
ATOM   1065  N   ASN A  75      -7.294  -8.604  -9.614  1.00  0.00           N  
ATOM   1066  CA  ASN A  75      -8.259  -8.935 -10.646  1.00  0.00           C  
ATOM   1067  C   ASN A  75      -9.716  -8.777 -10.224  1.00  0.00           C  
ATOM   1068  O   ASN A  75     -10.547  -9.576 -10.608  1.00  0.00           O  
ATOM   1069  CB  ASN A  75      -7.944 -10.299 -11.257  1.00  0.00           C  
ATOM   1070  CG  ASN A  75      -6.479 -10.581 -11.555  1.00  0.00           C  
ATOM   1071  OD1 ASN A  75      -5.903 -11.573 -11.118  1.00  0.00           O  
ATOM   1072  ND2 ASN A  75      -5.869  -9.686 -12.335  1.00  0.00           N  
ATOM   1073  H   ASN A  75      -6.676  -7.844  -9.837  1.00  0.00           H  
ATOM   1074  HA  ASN A  75      -8.049  -8.239 -11.465  1.00  0.00           H  
ATOM   1075  HB2 ASN A  75      -8.316 -11.133 -10.655  1.00  0.00           H  
ATOM   1076  HB3 ASN A  75      -8.492 -10.411 -12.191  1.00  0.00           H  
ATOM   1077 HD21 ASN A  75      -6.374  -8.873 -12.659  1.00  0.00           H  
ATOM   1078 HD22 ASN A  75      -4.907  -9.916 -12.508  1.00  0.00           H  
ATOM   1079  N   ASP A  76      -9.980  -7.874  -9.270  1.00  0.00           N  
ATOM   1080  CA  ASP A  76     -11.290  -7.658  -8.700  1.00  0.00           C  
ATOM   1081  C   ASP A  76     -11.632  -6.176  -8.590  1.00  0.00           C  
ATOM   1082  O   ASP A  76     -12.743  -5.889  -8.178  1.00  0.00           O  
ATOM   1083  CB  ASP A  76     -11.388  -8.403  -7.362  1.00  0.00           C  
ATOM   1084  CG  ASP A  76     -10.248  -8.030  -6.429  1.00  0.00           C  
ATOM   1085  OD1 ASP A  76      -9.557  -6.997  -6.616  1.00  0.00           O  
ATOM   1086  OD2 ASP A  76      -9.949  -8.757  -5.451  1.00  0.00           O1-
ATOM   1087  H   ASP A  76      -9.152  -7.473  -8.849  1.00  0.00           H  
ATOM   1088  HA  ASP A  76     -11.977  -8.134  -9.394  1.00  0.00           H  
ATOM   1089  HB2 ASP A  76     -12.271  -8.083  -6.811  1.00  0.00           H  
ATOM   1090  HB3 ASP A  76     -11.350  -9.481  -7.404  1.00  0.00           H  
ATOM   1091  N   GLY A  77     -10.692  -5.242  -8.846  1.00  0.00           N  
ATOM   1092  CA  GLY A  77     -10.746  -3.814  -8.617  1.00  0.00           C  
ATOM   1093  C   GLY A  77      -9.802  -3.479  -7.458  1.00  0.00           C  
ATOM   1094  O   GLY A  77      -9.861  -2.312  -7.104  1.00  0.00           O  
ATOM   1095  H   GLY A  77      -9.809  -5.657  -9.081  1.00  0.00           H  
ATOM   1096  HA2 GLY A  77     -10.518  -3.261  -9.523  1.00  0.00           H  
ATOM   1097  HA3 GLY A  77     -11.736  -3.516  -8.280  1.00  0.00           H  
ATOM   1098  N   THR A  78      -8.971  -4.324  -6.840  1.00  0.00           N  
ATOM   1099  CA  THR A  78      -8.143  -4.068  -5.687  1.00  0.00           C  
ATOM   1100  C   THR A  78      -6.698  -4.511  -5.928  1.00  0.00           C  
ATOM   1101  O   THR A  78      -6.484  -5.323  -6.826  1.00  0.00           O  
ATOM   1102  CB  THR A  78      -8.688  -4.680  -4.402  1.00  0.00           C  
ATOM   1103  OG1 THR A  78      -8.399  -6.066  -4.477  1.00  0.00           O  
ATOM   1104  CG2 THR A  78     -10.213  -4.664  -4.281  1.00  0.00           C  
ATOM   1105  H   THR A  78      -9.179  -5.305  -6.954  1.00  0.00           H  
ATOM   1106  HA  THR A  78      -8.088  -2.971  -5.645  1.00  0.00           H  
ATOM   1107  HB  THR A  78      -8.319  -4.166  -3.518  1.00  0.00           H  
ATOM   1108  HG1 THR A  78      -8.801  -6.471  -5.246  1.00  0.00           H  
ATOM   1109 HG21 THR A  78     -10.661  -5.031  -5.203  1.00  0.00           H  
ATOM   1110 HG22 THR A  78     -10.381  -5.348  -3.452  1.00  0.00           H  
ATOM   1111 HG23 THR A  78     -10.647  -3.704  -4.013  1.00  0.00           H  
ATOM   1112  N   TYR A  79      -5.696  -3.993  -5.206  1.00  0.00           N  
ATOM   1113  CA  TYR A  79      -4.291  -4.250  -5.424  1.00  0.00           C  
ATOM   1114  C   TYR A  79      -3.582  -4.505  -4.099  1.00  0.00           C  
ATOM   1115  O   TYR A  79      -3.556  -3.587  -3.277  1.00  0.00           O  
ATOM   1116  CB  TYR A  79      -3.646  -3.038  -6.098  1.00  0.00           C  
ATOM   1117  CG  TYR A  79      -4.189  -2.708  -7.463  1.00  0.00           C  
ATOM   1118  CD1 TYR A  79      -3.349  -2.782  -8.578  1.00  0.00           C  
ATOM   1119  CD2 TYR A  79      -5.527  -2.317  -7.612  1.00  0.00           C  
ATOM   1120  CE1 TYR A  79      -3.848  -2.494  -9.849  1.00  0.00           C  
ATOM   1121  CE2 TYR A  79      -6.088  -2.009  -8.860  1.00  0.00           C  
ATOM   1122  CZ  TYR A  79      -5.212  -2.154  -9.953  1.00  0.00           C  
ATOM   1123  OH  TYR A  79      -5.588  -1.624 -11.157  1.00  0.00           O  
ATOM   1124  H   TYR A  79      -5.956  -3.281  -4.536  1.00  0.00           H  
ATOM   1125  HA  TYR A  79      -4.209  -5.145  -6.044  1.00  0.00           H  
ATOM   1126  HB2 TYR A  79      -3.785  -2.157  -5.468  1.00  0.00           H  
ATOM   1127  HB3 TYR A  79      -2.578  -3.150  -6.244  1.00  0.00           H  
ATOM   1128  HD1 TYR A  79      -2.295  -3.013  -8.459  1.00  0.00           H  
ATOM   1129  HD2 TYR A  79      -6.198  -2.107  -6.800  1.00  0.00           H  
ATOM   1130  HE1 TYR A  79      -3.240  -2.524 -10.739  1.00  0.00           H  
ATOM   1131  HE2 TYR A  79      -7.102  -1.684  -9.028  1.00  0.00           H  
ATOM   1132  HH  TYR A  79      -6.548  -1.527 -11.251  1.00  0.00           H  
ATOM   1133  N   GLY A  80      -3.102  -5.720  -3.868  1.00  0.00           N  
ATOM   1134  CA  GLY A  80      -2.185  -6.051  -2.792  1.00  0.00           C  
ATOM   1135  C   GLY A  80      -0.819  -5.391  -2.838  1.00  0.00           C  
ATOM   1136  O   GLY A  80      -0.230  -5.232  -3.908  1.00  0.00           O  
ATOM   1137  H   GLY A  80      -3.010  -6.277  -4.710  1.00  0.00           H  
ATOM   1138  HA2 GLY A  80      -2.741  -5.829  -1.884  1.00  0.00           H  
ATOM   1139  HA3 GLY A  80      -2.078  -7.132  -2.806  1.00  0.00           H  
ATOM   1140  N   VAL A  81      -0.315  -4.905  -1.696  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.951  -4.222  -1.530  1.00  0.00           C  
ATOM   1142  C   VAL A  81       1.756  -4.780  -0.364  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.173  -4.844   0.717  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       0.727  -2.738  -1.255  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       2.039  -1.965  -1.380  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81      -0.294  -2.161  -2.225  1.00  0.00           C  
ATOM   1147  H   VAL A  81      -0.833  -5.239  -0.897  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       1.622  -4.325  -2.374  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       0.315  -2.532  -0.266  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.679  -2.432  -0.629  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.523  -2.256  -2.310  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       1.937  -0.893  -1.210  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81      -0.433  -1.079  -2.177  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81      -0.199  -2.509  -3.258  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81      -1.256  -2.541  -1.888  1.00  0.00           H  
ATOM   1156  N   VAL A  82       3.052  -5.054  -0.448  1.00  0.00           N  
ATOM   1157  CA  VAL A  82       3.849  -5.663   0.602  1.00  0.00           C  
ATOM   1158  C   VAL A  82       5.133  -4.885   0.788  1.00  0.00           C  
ATOM   1159  O   VAL A  82       5.630  -4.275  -0.154  1.00  0.00           O  
ATOM   1160  CB  VAL A  82       4.210  -7.058   0.079  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82       4.955  -7.199  -1.237  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82       4.986  -7.851   1.128  1.00  0.00           C  
ATOM   1163  H   VAL A  82       3.553  -4.942  -1.320  1.00  0.00           H  
ATOM   1164  HA  VAL A  82       3.279  -5.663   1.529  1.00  0.00           H  
ATOM   1165  HB  VAL A  82       3.261  -7.552  -0.091  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82       5.166  -8.249  -1.469  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82       4.393  -6.779  -2.069  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82       5.897  -6.665  -1.101  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82       4.455  -7.853   2.087  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82       5.109  -8.906   0.875  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82       5.994  -7.466   1.307  1.00  0.00           H  
ATOM   1172  N   TYR A  83       5.507  -4.776   2.070  1.00  0.00           N  
ATOM   1173  CA  TYR A  83       6.797  -4.246   2.453  1.00  0.00           C  
ATOM   1174  C   TYR A  83       7.192  -4.488   3.902  1.00  0.00           C  
ATOM   1175  O   TYR A  83       6.418  -4.963   4.719  1.00  0.00           O  
ATOM   1176  CB  TYR A  83       6.860  -2.728   2.212  1.00  0.00           C  
ATOM   1177  CG  TYR A  83       5.961  -1.999   3.174  1.00  0.00           C  
ATOM   1178  CD1 TYR A  83       4.572  -2.175   3.306  1.00  0.00           C  
ATOM   1179  CD2 TYR A  83       6.583  -0.975   3.904  1.00  0.00           C  
ATOM   1180  CE1 TYR A  83       3.867  -1.366   4.200  1.00  0.00           C  
ATOM   1181  CE2 TYR A  83       5.877  -0.148   4.784  1.00  0.00           C  
ATOM   1182  CZ  TYR A  83       4.501  -0.341   4.938  1.00  0.00           C  
ATOM   1183  OH  TYR A  83       3.732   0.546   5.639  1.00  0.00           O  
ATOM   1184  H   TYR A  83       4.912  -5.206   2.761  1.00  0.00           H  
ATOM   1185  HA  TYR A  83       7.410  -4.739   1.697  1.00  0.00           H  
ATOM   1186  HB2 TYR A  83       7.892  -2.401   2.291  1.00  0.00           H  
ATOM   1187  HB3 TYR A  83       6.488  -2.563   1.201  1.00  0.00           H  
ATOM   1188  HD1 TYR A  83       4.137  -2.999   2.767  1.00  0.00           H  
ATOM   1189  HD2 TYR A  83       7.653  -0.920   3.827  1.00  0.00           H  
ATOM   1190  HE1 TYR A  83       2.816  -1.567   4.337  1.00  0.00           H  
ATOM   1191  HE2 TYR A  83       6.408   0.646   5.301  1.00  0.00           H  
ATOM   1192  HH  TYR A  83       2.832   0.277   5.842  1.00  0.00           H  
ATOM   1193  N   ASP A  84       8.454  -4.170   4.198  1.00  0.00           N  
ATOM   1194  CA  ASP A  84       9.283  -4.641   5.290  1.00  0.00           C  
ATOM   1195  C   ASP A  84      10.152  -3.503   5.810  1.00  0.00           C  
ATOM   1196  O   ASP A  84      10.514  -2.584   5.082  1.00  0.00           O  
ATOM   1197  CB  ASP A  84       9.996  -5.952   4.968  1.00  0.00           C  
ATOM   1198  CG  ASP A  84      10.786  -5.837   3.679  1.00  0.00           C  
ATOM   1199  OD1 ASP A  84      11.090  -6.919   3.134  1.00  0.00           O  
ATOM   1200  OD2 ASP A  84      11.214  -4.742   3.225  1.00  0.00           O1-
ATOM   1201  H   ASP A  84       9.005  -3.665   3.520  1.00  0.00           H  
ATOM   1202  HA  ASP A  84       8.462  -4.701   6.004  1.00  0.00           H  
ATOM   1203  HB2 ASP A  84      10.722  -6.261   5.732  1.00  0.00           H  
ATOM   1204  HB3 ASP A  84       9.305  -6.778   4.787  1.00  0.00           H  
ATOM   1205  N   ALA A  85      10.318  -3.487   7.144  1.00  0.00           N  
ATOM   1206  CA  ALA A  85      11.044  -2.454   7.862  1.00  0.00           C  
ATOM   1207  C   ALA A  85      12.325  -2.957   8.499  1.00  0.00           C  
ATOM   1208  O   ALA A  85      12.236  -3.909   9.276  1.00  0.00           O  
ATOM   1209  CB  ALA A  85      10.192  -1.898   8.998  1.00  0.00           C  
ATOM   1210  H   ALA A  85       9.927  -4.237   7.698  1.00  0.00           H  
ATOM   1211  HA  ALA A  85      11.188  -1.553   7.265  1.00  0.00           H  
ATOM   1212  HB1 ALA A  85      10.762  -1.035   9.335  1.00  0.00           H  
ATOM   1213  HB2 ALA A  85       9.218  -1.593   8.626  1.00  0.00           H  
ATOM   1214  HB3 ALA A  85      10.024  -2.634   9.776  1.00  0.00           H  
ATOM   1215  N   PRO A  86      13.507  -2.388   8.271  1.00  0.00           N  
ATOM   1216  CA  PRO A  86      14.741  -2.828   8.900  1.00  0.00           C  
ATOM   1217  C   PRO A  86      14.940  -2.221  10.285  1.00  0.00           C  
ATOM   1218  O   PRO A  86      15.925  -2.475  10.980  1.00  0.00           O  
ATOM   1219  CB  PRO A  86      15.891  -2.491   7.953  1.00  0.00           C  
ATOM   1220  CG  PRO A  86      15.332  -1.228   7.306  1.00  0.00           C  
ATOM   1221  CD  PRO A  86      13.860  -1.572   7.127  1.00  0.00           C  
ATOM   1222  HA  PRO A  86      14.675  -3.886   9.128  1.00  0.00           H  
ATOM   1223  HB2 PRO A  86      16.857  -2.316   8.425  1.00  0.00           H  
ATOM   1224  HB3 PRO A  86      15.874  -3.178   7.105  1.00  0.00           H  
ATOM   1225  HG2 PRO A  86      15.486  -0.419   8.012  1.00  0.00           H  
ATOM   1226  HG3 PRO A  86      15.726  -1.017   6.308  1.00  0.00           H  
ATOM   1227  HD2 PRO A  86      13.302  -0.634   7.095  1.00  0.00           H  
ATOM   1228  HD3 PRO A  86      13.657  -2.050   6.173  1.00  0.00           H  
ATOM   1229  N   VAL A  87      14.025  -1.372  10.754  1.00  0.00           N  
ATOM   1230  CA  VAL A  87      14.311  -0.520  11.883  1.00  0.00           C  
ATOM   1231  C   VAL A  87      13.262  -0.602  12.990  1.00  0.00           C  
ATOM   1232  O   VAL A  87      12.083  -0.593  12.642  1.00  0.00           O  
ATOM   1233  CB  VAL A  87      14.275   0.948  11.469  1.00  0.00           C  
ATOM   1234  CG1 VAL A  87      15.658   1.187  10.864  1.00  0.00           C  
ATOM   1235  CG2 VAL A  87      13.162   1.383  10.531  1.00  0.00           C  
ATOM   1236  H   VAL A  87      13.198  -1.286  10.173  1.00  0.00           H  
ATOM   1237  HA  VAL A  87      15.251  -0.776  12.368  1.00  0.00           H  
ATOM   1238  HB  VAL A  87      14.255   1.535  12.390  1.00  0.00           H  
ATOM   1239 HG11 VAL A  87      15.808   2.213  10.521  1.00  0.00           H  
ATOM   1240 HG12 VAL A  87      16.482   1.103  11.572  1.00  0.00           H  
ATOM   1241 HG13 VAL A  87      15.860   0.577   9.986  1.00  0.00           H  
ATOM   1242 HG21 VAL A  87      13.329   0.939   9.550  1.00  0.00           H  
ATOM   1243 HG22 VAL A  87      12.181   1.012  10.859  1.00  0.00           H  
ATOM   1244 HG23 VAL A  87      13.133   2.476  10.495  1.00  0.00           H  
ATOM   1245  N   GLU A  88      13.648  -0.416  14.255  1.00  0.00           N  
ATOM   1246  CA  GLU A  88      12.894   0.333  15.229  1.00  0.00           C  
ATOM   1247  C   GLU A  88      12.797   1.781  14.781  1.00  0.00           C  
ATOM   1248  O   GLU A  88      13.758   2.535  14.627  1.00  0.00           O  
ATOM   1249  CB  GLU A  88      13.534   0.131  16.607  1.00  0.00           C  
ATOM   1250  CG  GLU A  88      12.681   0.716  17.738  1.00  0.00           C  
ATOM   1251  CD  GLU A  88      12.871   2.207  17.952  1.00  0.00           C  
ATOM   1252  OE1 GLU A  88      11.891   2.935  17.666  1.00  0.00           O  
ATOM   1253  OE2 GLU A  88      13.977   2.707  18.256  1.00  0.00           O1-
ATOM   1254  H   GLU A  88      14.626  -0.520  14.485  1.00  0.00           H  
ATOM   1255  HA  GLU A  88      11.887  -0.081  15.292  1.00  0.00           H  
ATOM   1256  HB2 GLU A  88      13.645  -0.936  16.792  1.00  0.00           H  
ATOM   1257  HB3 GLU A  88      14.570   0.460  16.629  1.00  0.00           H  
ATOM   1258  HG2 GLU A  88      11.640   0.429  17.653  1.00  0.00           H  
ATOM   1259  HG3 GLU A  88      12.956   0.237  18.680  1.00  0.00           H  
ATOM   1260  N   GLY A  89      11.588   2.206  14.415  1.00  0.00           N  
ATOM   1261  CA  GLY A  89      11.349   3.517  13.824  1.00  0.00           C  
ATOM   1262  C   GLY A  89       9.977   3.791  13.222  1.00  0.00           C  
ATOM   1263  O   GLY A  89       9.074   3.019  13.506  1.00  0.00           O  
ATOM   1264  H   GLY A  89      10.880   1.512  14.272  1.00  0.00           H  
ATOM   1265  HA2 GLY A  89      11.617   4.307  14.519  1.00  0.00           H  
ATOM   1266  HA3 GLY A  89      12.139   3.420  13.081  1.00  0.00           H  
ATOM   1267  N   ASN A  90       9.795   4.806  12.376  1.00  0.00           N  
ATOM   1268  CA  ASN A  90       8.573   5.167  11.681  1.00  0.00           C  
ATOM   1269  C   ASN A  90       8.733   5.073  10.164  1.00  0.00           C  
ATOM   1270  O   ASN A  90       9.683   5.607   9.605  1.00  0.00           O  
ATOM   1271  CB  ASN A  90       8.234   6.597  12.079  1.00  0.00           C  
ATOM   1272  CG  ASN A  90       7.060   7.017  11.206  1.00  0.00           C  
ATOM   1273  OD1 ASN A  90       5.970   6.469  11.286  1.00  0.00           O  
ATOM   1274  ND2 ASN A  90       7.107   8.113  10.452  1.00  0.00           N  
ATOM   1275  H   ASN A  90      10.550   5.433  12.166  1.00  0.00           H  
ATOM   1276  HA  ASN A  90       7.775   4.474  11.963  1.00  0.00           H  
ATOM   1277  HB2 ASN A  90       7.887   6.654  13.111  1.00  0.00           H  
ATOM   1278  HB3 ASN A  90       9.087   7.249  11.899  1.00  0.00           H  
ATOM   1279 HD21 ASN A  90       7.943   8.678  10.410  1.00  0.00           H  
ATOM   1280 HD22 ASN A  90       6.243   8.453  10.040  1.00  0.00           H  
ATOM   1281  N   TYR A  91       7.818   4.452   9.411  1.00  0.00           N  
ATOM   1282  CA  TYR A  91       7.671   4.704   7.988  1.00  0.00           C  
ATOM   1283  C   TYR A  91       6.678   5.816   7.678  1.00  0.00           C  
ATOM   1284  O   TYR A  91       5.593   5.766   8.236  1.00  0.00           O  
ATOM   1285  CB  TYR A  91       7.282   3.451   7.212  1.00  0.00           C  
ATOM   1286  CG  TYR A  91       8.459   2.578   6.807  1.00  0.00           C  
ATOM   1287  CD1 TYR A  91       9.658   3.036   6.264  1.00  0.00           C  
ATOM   1288  CD2 TYR A  91       8.200   1.207   6.846  1.00  0.00           C  
ATOM   1289  CE1 TYR A  91      10.625   2.111   5.834  1.00  0.00           C  
ATOM   1290  CE2 TYR A  91       9.141   0.268   6.405  1.00  0.00           C  
ATOM   1291  CZ  TYR A  91      10.317   0.741   5.805  1.00  0.00           C  
ATOM   1292  OH  TYR A  91      11.266  -0.042   5.215  1.00  0.00           O  
ATOM   1293  H   TYR A  91       7.044   4.111   9.970  1.00  0.00           H  
ATOM   1294  HA  TYR A  91       8.656   5.017   7.630  1.00  0.00           H  
ATOM   1295  HB2 TYR A  91       6.540   2.847   7.721  1.00  0.00           H  
ATOM   1296  HB3 TYR A  91       6.761   3.634   6.276  1.00  0.00           H  
ATOM   1297  HD1 TYR A  91       9.797   4.100   6.192  1.00  0.00           H  
ATOM   1298  HD2 TYR A  91       7.234   0.822   7.140  1.00  0.00           H  
ATOM   1299  HE1 TYR A  91      11.517   2.399   5.290  1.00  0.00           H  
ATOM   1300  HE2 TYR A  91       8.894  -0.781   6.457  1.00  0.00           H  
ATOM   1301  HH  TYR A  91      11.131  -0.973   5.385  1.00  0.00           H  
ATOM   1302  N   ASN A  92       6.928   6.438   6.519  1.00  0.00           N  
ATOM   1303  CA  ASN A  92       6.063   7.468   5.989  1.00  0.00           C  
ATOM   1304  C   ASN A  92       5.638   7.228   4.542  1.00  0.00           C  
ATOM   1305  O   ASN A  92       6.475   7.131   3.647  1.00  0.00           O  
ATOM   1306  CB  ASN A  92       6.641   8.872   6.147  1.00  0.00           C  
ATOM   1307  CG  ASN A  92       5.687   9.988   5.719  1.00  0.00           C  
ATOM   1308  OD1 ASN A  92       5.664  10.482   4.600  1.00  0.00           O  
ATOM   1309  ND2 ASN A  92       4.754  10.398   6.575  1.00  0.00           N  
ATOM   1310  H   ASN A  92       7.913   6.467   6.308  1.00  0.00           H  
ATOM   1311  HA  ASN A  92       5.143   7.456   6.577  1.00  0.00           H  
ATOM   1312  HB2 ASN A  92       6.883   9.004   7.193  1.00  0.00           H  
ATOM   1313  HB3 ASN A  92       7.569   8.961   5.585  1.00  0.00           H  
ATOM   1314 HD21 ASN A  92       4.700  10.008   7.502  1.00  0.00           H  
ATOM   1315 HD22 ASN A  92       4.036  11.064   6.321  1.00  0.00           H  
ATOM   1316  N   VAL A  93       4.332   6.982   4.395  1.00  0.00           N  
ATOM   1317  CA  VAL A  93       3.800   6.229   3.277  1.00  0.00           C  
ATOM   1318  C   VAL A  93       2.901   7.036   2.353  1.00  0.00           C  
ATOM   1319  O   VAL A  93       1.960   7.660   2.847  1.00  0.00           O  
ATOM   1320  CB  VAL A  93       3.057   4.985   3.750  1.00  0.00           C  
ATOM   1321  CG1 VAL A  93       2.704   4.013   2.624  1.00  0.00           C  
ATOM   1322  CG2 VAL A  93       3.811   4.133   4.767  1.00  0.00           C  
ATOM   1323  H   VAL A  93       3.715   7.153   5.175  1.00  0.00           H  
ATOM   1324  HA  VAL A  93       4.531   5.745   2.637  1.00  0.00           H  
ATOM   1325  HB  VAL A  93       2.153   5.416   4.176  1.00  0.00           H  
ATOM   1326 HG11 VAL A  93       2.146   4.526   1.846  1.00  0.00           H  
ATOM   1327 HG12 VAL A  93       3.654   3.645   2.247  1.00  0.00           H  
ATOM   1328 HG13 VAL A  93       2.130   3.134   2.954  1.00  0.00           H  
ATOM   1329 HG21 VAL A  93       4.754   3.675   4.464  1.00  0.00           H  
ATOM   1330 HG22 VAL A  93       3.983   4.564   5.761  1.00  0.00           H  
ATOM   1331 HG23 VAL A  93       3.126   3.300   4.947  1.00  0.00           H  
ATOM   1332  N   ASN A  94       3.289   7.126   1.074  1.00  0.00           N  
ATOM   1333  CA  ASN A  94       2.750   8.026   0.076  1.00  0.00           C  
ATOM   1334  C   ASN A  94       2.399   7.213  -1.165  1.00  0.00           C  
ATOM   1335  O   ASN A  94       3.242   6.508  -1.704  1.00  0.00           O  
ATOM   1336  CB  ASN A  94       3.783   9.025  -0.447  1.00  0.00           C  
ATOM   1337  CG  ASN A  94       3.309   9.890  -1.605  1.00  0.00           C  
ATOM   1338  OD1 ASN A  94       2.140  10.250  -1.657  1.00  0.00           O  
ATOM   1339  ND2 ASN A  94       4.097  10.256  -2.623  1.00  0.00           N  
ATOM   1340  H   ASN A  94       4.115   6.700   0.685  1.00  0.00           H  
ATOM   1341  HA  ASN A  94       1.928   8.572   0.526  1.00  0.00           H  
ATOM   1342  HB2 ASN A  94       4.199   9.646   0.352  1.00  0.00           H  
ATOM   1343  HB3 ASN A  94       4.639   8.445  -0.790  1.00  0.00           H  
ATOM   1344 HD21 ASN A  94       4.993   9.835  -2.814  1.00  0.00           H  
ATOM   1345 HD22 ASN A  94       3.631  10.630  -3.435  1.00  0.00           H  
ATOM   1346  N   VAL A  95       1.107   7.072  -1.464  1.00  0.00           N  
ATOM   1347  CA  VAL A  95       0.552   6.394  -2.625  1.00  0.00           C  
ATOM   1348  C   VAL A  95       0.207   7.403  -3.696  1.00  0.00           C  
ATOM   1349  O   VAL A  95      -0.267   8.483  -3.328  1.00  0.00           O  
ATOM   1350  CB  VAL A  95      -0.698   5.601  -2.260  1.00  0.00           C  
ATOM   1351  CG1 VAL A  95      -1.422   4.881  -3.407  1.00  0.00           C  
ATOM   1352  CG2 VAL A  95      -0.286   4.527  -1.250  1.00  0.00           C  
ATOM   1353  H   VAL A  95       0.468   7.470  -0.791  1.00  0.00           H  
ATOM   1354  HA  VAL A  95       1.234   5.713  -3.147  1.00  0.00           H  
ATOM   1355  HB  VAL A  95      -1.410   6.225  -1.721  1.00  0.00           H  
ATOM   1356 HG11 VAL A  95      -2.296   4.322  -3.077  1.00  0.00           H  
ATOM   1357 HG12 VAL A  95      -1.833   5.724  -3.958  1.00  0.00           H  
ATOM   1358 HG13 VAL A  95      -0.782   4.339  -4.106  1.00  0.00           H  
ATOM   1359 HG21 VAL A  95      -0.186   5.025  -0.288  1.00  0.00           H  
ATOM   1360 HG22 VAL A  95      -0.944   3.654  -1.211  1.00  0.00           H  
ATOM   1361 HG23 VAL A  95       0.763   4.308  -1.423  1.00  0.00           H  
ATOM   1362  N   THR A  96       0.576   7.098  -4.941  1.00  0.00           N  
ATOM   1363  CA  THR A  96       0.496   7.914  -6.132  1.00  0.00           C  
ATOM   1364  C   THR A  96       0.163   7.175  -7.426  1.00  0.00           C  
ATOM   1365  O   THR A  96       0.243   5.966  -7.617  1.00  0.00           O  
ATOM   1366  CB  THR A  96       1.774   8.674  -6.481  1.00  0.00           C  
ATOM   1367  OG1 THR A  96       2.855   7.771  -6.383  1.00  0.00           O  
ATOM   1368  CG2 THR A  96       2.042   9.729  -5.409  1.00  0.00           C  
ATOM   1369  H   THR A  96       1.067   6.218  -5.031  1.00  0.00           H  
ATOM   1370  HA  THR A  96      -0.366   8.523  -5.861  1.00  0.00           H  
ATOM   1371  HB  THR A  96       1.674   9.161  -7.451  1.00  0.00           H  
ATOM   1372  HG1 THR A  96       2.544   7.029  -5.859  1.00  0.00           H  
ATOM   1373 HG21 THR A  96       2.962  10.207  -5.731  1.00  0.00           H  
ATOM   1374 HG22 THR A  96       1.274  10.490  -5.273  1.00  0.00           H  
ATOM   1375 HG23 THR A  96       2.204   9.292  -4.423  1.00  0.00           H  
ATOM   1376  N   LEU A  97      -0.366   7.929  -8.400  1.00  0.00           N  
ATOM   1377  CA  LEU A  97      -1.304   7.386  -9.359  1.00  0.00           C  
ATOM   1378  C   LEU A  97      -0.686   7.823 -10.679  1.00  0.00           C  
ATOM   1379  O   LEU A  97      -0.824   9.017 -10.961  1.00  0.00           O  
ATOM   1380  CB  LEU A  97      -2.634   8.029  -8.981  1.00  0.00           C  
ATOM   1381  CG  LEU A  97      -3.610   7.646 -10.086  1.00  0.00           C  
ATOM   1382  CD1 LEU A  97      -3.876   6.151 -10.300  1.00  0.00           C  
ATOM   1383  CD2 LEU A  97      -4.950   8.269  -9.703  1.00  0.00           C  
ATOM   1384  H   LEU A  97      -0.591   8.897  -8.222  1.00  0.00           H  
ATOM   1385  HA  LEU A  97      -1.233   6.304  -9.284  1.00  0.00           H  
ATOM   1386  HB2 LEU A  97      -2.959   7.657  -8.004  1.00  0.00           H  
ATOM   1387  HB3 LEU A  97      -2.488   9.110  -9.003  1.00  0.00           H  
ATOM   1388  HG  LEU A  97      -3.414   8.247 -10.965  1.00  0.00           H  
ATOM   1389 HD11 LEU A  97      -3.977   5.631  -9.346  1.00  0.00           H  
ATOM   1390 HD12 LEU A  97      -4.816   6.088 -10.831  1.00  0.00           H  
ATOM   1391 HD13 LEU A  97      -3.166   5.646 -10.957  1.00  0.00           H  
ATOM   1392 HD21 LEU A  97      -5.697   8.103 -10.477  1.00  0.00           H  
ATOM   1393 HD22 LEU A  97      -5.284   7.811  -8.772  1.00  0.00           H  
ATOM   1394 HD23 LEU A  97      -4.832   9.342  -9.535  1.00  0.00           H  
ATOM   1395  N   ARG A  98      -0.054   6.913 -11.427  1.00  0.00           N  
ATOM   1396  CA  ARG A  98       0.877   7.234 -12.492  1.00  0.00           C  
ATOM   1397  C   ARG A  98       1.787   8.308 -11.907  1.00  0.00           C  
ATOM   1398  O   ARG A  98       1.929   9.384 -12.484  1.00  0.00           O  
ATOM   1399  CB  ARG A  98       0.083   7.684 -13.718  1.00  0.00           C  
ATOM   1400  CG  ARG A  98       0.911   7.961 -14.963  1.00  0.00           C  
ATOM   1401  CD  ARG A  98      -0.089   8.125 -16.115  1.00  0.00           C  
ATOM   1402  NE  ARG A  98      -1.008   9.255 -16.000  1.00  0.00           N  
ATOM   1403  CZ  ARG A  98      -0.682  10.525 -16.264  1.00  0.00           C  
ATOM   1404  NH1 ARG A  98       0.420  11.044 -16.840  1.00  0.00           N1+
ATOM   1405  NH2 ARG A  98      -1.599  11.452 -15.957  1.00  0.00           N  
ATOM   1406  H   ARG A  98      -0.172   5.996 -11.049  1.00  0.00           H  
ATOM   1407  HA  ARG A  98       1.447   6.369 -12.810  1.00  0.00           H  
ATOM   1408  HB2 ARG A  98      -0.626   6.905 -13.992  1.00  0.00           H  
ATOM   1409  HB3 ARG A  98      -0.577   8.502 -13.422  1.00  0.00           H  
ATOM   1410  HG2 ARG A  98       1.577   8.808 -14.859  1.00  0.00           H  
ATOM   1411  HG3 ARG A  98       1.447   7.038 -15.221  1.00  0.00           H  
ATOM   1412  HD2 ARG A  98       0.467   8.199 -17.048  1.00  0.00           H  
ATOM   1413  HD3 ARG A  98      -0.725   7.248 -16.231  1.00  0.00           H  
ATOM   1414  HE  ARG A  98      -1.835   9.233 -15.420  1.00  0.00           H  
ATOM   1415 HH11 ARG A  98       1.183  10.438 -17.120  1.00  0.00           H  
ATOM   1416 HH12 ARG A  98       0.414  12.039 -16.991  1.00  0.00           H  
ATOM   1417 HH21 ARG A  98      -2.464  11.125 -15.554  1.00  0.00           H  
ATOM   1418 HH22 ARG A  98      -1.607  12.376 -16.366  1.00  0.00           H  
ATOM   1419  N   GLY A  99       2.217   8.139 -10.659  1.00  0.00           N  
ATOM   1420  CA  GLY A  99       3.096   9.071  -9.968  1.00  0.00           C  
ATOM   1421  C   GLY A  99       2.565  10.422  -9.517  1.00  0.00           C  
ATOM   1422  O   GLY A  99       3.250  11.248  -8.915  1.00  0.00           O  
ATOM   1423  H   GLY A  99       2.239   7.163 -10.421  1.00  0.00           H  
ATOM   1424  HA2 GLY A  99       3.573   8.592  -9.116  1.00  0.00           H  
ATOM   1425  HA3 GLY A  99       3.787   9.209 -10.796  1.00  0.00           H  
ATOM   1426  N   ASN A 100       1.289  10.731  -9.791  1.00  0.00           N  
ATOM   1427  CA  ASN A 100       0.521  11.887  -9.387  1.00  0.00           C  
ATOM   1428  C   ASN A 100      -0.120  11.703  -8.017  1.00  0.00           C  
ATOM   1429  O   ASN A 100      -0.361  10.532  -7.729  1.00  0.00           O  
ATOM   1430  CB  ASN A 100      -0.596  12.171 -10.395  1.00  0.00           C  
ATOM   1431  CG  ASN A 100      -0.171  12.403 -11.837  1.00  0.00           C  
ATOM   1432  OD1 ASN A 100       0.429  13.435 -12.095  1.00  0.00           O  
ATOM   1433  ND2 ASN A 100      -0.506  11.457 -12.719  1.00  0.00           N  
ATOM   1434  H   ASN A 100       0.784  10.111 -10.414  1.00  0.00           H  
ATOM   1435  HA  ASN A 100       1.240  12.706  -9.281  1.00  0.00           H  
ATOM   1436  HB2 ASN A 100      -1.304  11.349 -10.331  1.00  0.00           H  
ATOM   1437  HB3 ASN A 100      -1.163  13.047 -10.070  1.00  0.00           H  
ATOM   1438 HD21 ASN A 100      -0.890  10.569 -12.440  1.00  0.00           H  
ATOM   1439 HD22 ASN A 100      -0.343  11.619 -13.702  1.00  0.00           H  
ATOM   1440  N   PRO A 101      -0.321  12.746  -7.203  1.00  0.00           N  
ATOM   1441  CA  PRO A 101      -0.834  12.562  -5.866  1.00  0.00           C  
ATOM   1442  C   PRO A 101      -2.328  12.293  -5.852  1.00  0.00           C  
ATOM   1443  O   PRO A 101      -3.027  12.396  -6.854  1.00  0.00           O  
ATOM   1444  CB  PRO A 101      -0.585  13.868  -5.120  1.00  0.00           C  
ATOM   1445  CG  PRO A 101      -0.782  14.847  -6.273  1.00  0.00           C  
ATOM   1446  CD  PRO A 101      -0.075  14.155  -7.425  1.00  0.00           C  
ATOM   1447  HA  PRO A 101      -0.307  11.749  -5.362  1.00  0.00           H  
ATOM   1448  HB2 PRO A 101      -1.277  14.039  -4.295  1.00  0.00           H  
ATOM   1449  HB3 PRO A 101       0.451  13.822  -4.783  1.00  0.00           H  
ATOM   1450  HG2 PRO A 101      -1.823  15.106  -6.503  1.00  0.00           H  
ATOM   1451  HG3 PRO A 101      -0.265  15.731  -5.889  1.00  0.00           H  
ATOM   1452  HD2 PRO A 101      -0.441  14.443  -8.417  1.00  0.00           H  
ATOM   1453  HD3 PRO A 101       1.011  14.210  -7.402  1.00  0.00           H  
ATOM   1454  N   ILE A 102      -2.793  11.927  -4.651  1.00  0.00           N  
ATOM   1455  CA  ILE A 102      -4.145  11.581  -4.280  1.00  0.00           C  
ATOM   1456  C   ILE A 102      -4.564  12.210  -2.958  1.00  0.00           C  
ATOM   1457  O   ILE A 102      -3.923  13.181  -2.568  1.00  0.00           O  
ATOM   1458  CB  ILE A 102      -4.399  10.082  -4.451  1.00  0.00           C  
ATOM   1459  CG1 ILE A 102      -3.880   9.268  -3.267  1.00  0.00           C  
ATOM   1460  CG2 ILE A 102      -3.733   9.550  -5.723  1.00  0.00           C  
ATOM   1461  CD1 ILE A 102      -4.078   7.763  -3.406  1.00  0.00           C  
ATOM   1462  H   ILE A 102      -2.284  12.000  -3.779  1.00  0.00           H  
ATOM   1463  HA  ILE A 102      -4.686  12.160  -5.021  1.00  0.00           H  
ATOM   1464  HB  ILE A 102      -5.466   9.899  -4.443  1.00  0.00           H  
ATOM   1465 HG12 ILE A 102      -2.823   9.539  -3.188  1.00  0.00           H  
ATOM   1466 HG13 ILE A 102      -4.300   9.620  -2.330  1.00  0.00           H  
ATOM   1467 HG21 ILE A 102      -3.972  10.213  -6.549  1.00  0.00           H  
ATOM   1468 HG22 ILE A 102      -2.650   9.575  -5.664  1.00  0.00           H  
ATOM   1469 HG23 ILE A 102      -4.216   8.591  -5.908  1.00  0.00           H  
ATOM   1470 HD11 ILE A 102      -3.286   7.469  -4.091  1.00  0.00           H  
ATOM   1471 HD12 ILE A 102      -3.786   7.309  -2.454  1.00  0.00           H  
ATOM   1472 HD13 ILE A 102      -5.113   7.628  -3.712  1.00  0.00           H  
ATOM   1473  N   LYS A 103      -5.608  11.827  -2.216  1.00  0.00           N  
ATOM   1474  CA  LYS A 103      -6.136  12.456  -1.023  1.00  0.00           C  
ATOM   1475  C   LYS A 103      -5.656  11.694   0.196  1.00  0.00           C  
ATOM   1476  O   LYS A 103      -5.341  10.512   0.024  1.00  0.00           O  
ATOM   1477  CB  LYS A 103      -7.662  12.405  -1.088  1.00  0.00           C  
ATOM   1478  CG  LYS A 103      -8.104  13.594  -1.928  1.00  0.00           C  
ATOM   1479  CD  LYS A 103      -9.628  13.661  -2.003  1.00  0.00           C  
ATOM   1480  CE  LYS A 103     -10.064  14.895  -2.797  1.00  0.00           C  
ATOM   1481  NZ  LYS A 103     -11.207  15.558  -2.155  1.00  0.00           N1+
ATOM   1482  H   LYS A 103      -6.060  10.962  -2.488  1.00  0.00           H  
ATOM   1483  HA  LYS A 103      -5.810  13.496  -0.975  1.00  0.00           H  
ATOM   1484  HB2 LYS A 103      -8.086  11.500  -1.515  1.00  0.00           H  
ATOM   1485  HB3 LYS A 103      -8.117  12.494  -0.092  1.00  0.00           H  
ATOM   1486  HG2 LYS A 103      -7.643  14.493  -1.541  1.00  0.00           H  
ATOM   1487  HG3 LYS A 103      -7.598  13.535  -2.890  1.00  0.00           H  
ATOM   1488  HD2 LYS A 103     -10.037  12.776  -2.492  1.00  0.00           H  
ATOM   1489  HD3 LYS A 103      -9.847  13.740  -0.946  1.00  0.00           H  
ATOM   1490  HE2 LYS A 103      -9.246  15.620  -2.778  1.00  0.00           H  
ATOM   1491  HE3 LYS A 103     -10.190  14.611  -3.846  1.00  0.00           H  
ATOM   1492  HZ1 LYS A 103     -11.006  15.830  -1.200  1.00  0.00           H  
ATOM   1493  HZ2 LYS A 103     -11.622  16.351  -2.629  1.00  0.00           H  
ATOM   1494  HZ3 LYS A 103     -11.936  14.861  -2.110  1.00  0.00           H  
ATOM   1495  N   ASN A 104      -5.669  12.301   1.386  1.00  0.00           N  
ATOM   1496  CA  ASN A 104      -5.391  11.732   2.688  1.00  0.00           C  
ATOM   1497  C   ASN A 104      -4.041  11.028   2.764  1.00  0.00           C  
ATOM   1498  O   ASN A 104      -3.951   9.894   3.229  1.00  0.00           O  
ATOM   1499  CB  ASN A 104      -6.629  10.890   2.994  1.00  0.00           C  
ATOM   1500  CG  ASN A 104      -7.979  11.588   3.082  1.00  0.00           C  
ATOM   1501  OD1 ASN A 104      -8.812  11.483   2.182  1.00  0.00           O  
ATOM   1502  ND2 ASN A 104      -8.256  12.311   4.170  1.00  0.00           N  
ATOM   1503  H   ASN A 104      -5.949  13.266   1.347  1.00  0.00           H  
ATOM   1504  HA  ASN A 104      -5.344  12.483   3.484  1.00  0.00           H  
ATOM   1505  HB2 ASN A 104      -6.650  10.171   2.180  1.00  0.00           H  
ATOM   1506  HB3 ASN A 104      -6.445  10.403   3.943  1.00  0.00           H  
ATOM   1507 HD21 ASN A 104      -7.617  12.346   4.938  1.00  0.00           H  
ATOM   1508 HD22 ASN A 104      -9.168  12.746   4.148  1.00  0.00           H  
ATOM   1509  N   MET A 105      -3.035  11.481   2.015  1.00  0.00           N  
ATOM   1510  CA  MET A 105      -1.740  10.835   1.874  1.00  0.00           C  
ATOM   1511  C   MET A 105      -0.708  11.940   2.065  1.00  0.00           C  
ATOM   1512  O   MET A 105      -1.043  13.063   1.694  1.00  0.00           O  
ATOM   1513  CB  MET A 105      -1.568  10.397   0.425  1.00  0.00           C  
ATOM   1514  CG  MET A 105      -2.158   9.016   0.168  1.00  0.00           C  
ATOM   1515  SD  MET A 105      -1.288   7.716   1.072  1.00  0.00           S  
ATOM   1516  CE  MET A 105      -2.697   6.651   1.450  1.00  0.00           C  
ATOM   1517  H   MET A 105      -3.158  12.373   1.552  1.00  0.00           H  
ATOM   1518  HA  MET A 105      -1.676   9.994   2.561  1.00  0.00           H  
ATOM   1519  HB2 MET A 105      -1.986  11.091  -0.301  1.00  0.00           H  
ATOM   1520  HB3 MET A 105      -0.495  10.392   0.205  1.00  0.00           H  
ATOM   1521  HG2 MET A 105      -3.170   8.950   0.562  1.00  0.00           H  
ATOM   1522  HG3 MET A 105      -2.081   8.708  -0.880  1.00  0.00           H  
ATOM   1523  HE1 MET A 105      -3.444   7.205   2.012  1.00  0.00           H  
ATOM   1524  HE2 MET A 105      -3.155   6.342   0.509  1.00  0.00           H  
ATOM   1525  HE3 MET A 105      -2.396   5.691   1.881  1.00  0.00           H  
ATOM   1526  N   PRO A 106       0.517  11.776   2.561  1.00  0.00           N  
ATOM   1527  CA  PRO A 106       1.093  10.566   3.125  1.00  0.00           C  
ATOM   1528  C   PRO A 106       0.414  10.139   4.420  1.00  0.00           C  
ATOM   1529  O   PRO A 106      -0.391  10.926   4.915  1.00  0.00           O  
ATOM   1530  CB  PRO A 106       2.556  10.963   3.170  1.00  0.00           C  
ATOM   1531  CG  PRO A 106       2.606  12.469   3.410  1.00  0.00           C  
ATOM   1532  CD  PRO A 106       1.369  12.940   2.654  1.00  0.00           C  
ATOM   1533  HA  PRO A 106       0.878   9.694   2.504  1.00  0.00           H  
ATOM   1534  HB2 PRO A 106       3.151  10.525   3.983  1.00  0.00           H  
ATOM   1535  HB3 PRO A 106       3.114  10.800   2.251  1.00  0.00           H  
ATOM   1536  HG2 PRO A 106       2.576  12.696   4.480  1.00  0.00           H  
ATOM   1537  HG3 PRO A 106       3.525  12.913   3.023  1.00  0.00           H  
ATOM   1538  HD2 PRO A 106       0.861  13.762   3.153  1.00  0.00           H  
ATOM   1539  HD3 PRO A 106       1.635  13.304   1.651  1.00  0.00           H  
ATOM   1540  N   ILE A 107       0.808   8.980   4.951  1.00  0.00           N  
ATOM   1541  CA  ILE A 107       0.403   8.549   6.274  1.00  0.00           C  
ATOM   1542  C   ILE A 107       1.563   7.819   6.937  1.00  0.00           C  
ATOM   1543  O   ILE A 107       2.524   7.507   6.236  1.00  0.00           O  
ATOM   1544  CB  ILE A 107      -0.916   7.778   6.335  1.00  0.00           C  
ATOM   1545  CG1 ILE A 107      -0.841   6.628   5.336  1.00  0.00           C  
ATOM   1546  CG2 ILE A 107      -2.105   8.688   6.045  1.00  0.00           C  
ATOM   1547  CD1 ILE A 107      -1.816   5.490   5.624  1.00  0.00           C  
ATOM   1548  H   ILE A 107       1.290   8.379   4.302  1.00  0.00           H  
ATOM   1549  HA  ILE A 107       0.368   9.476   6.835  1.00  0.00           H  
ATOM   1550  HB  ILE A 107      -1.029   7.285   7.303  1.00  0.00           H  
ATOM   1551 HG12 ILE A 107      -1.013   7.047   4.343  1.00  0.00           H  
ATOM   1552 HG13 ILE A 107       0.183   6.267   5.334  1.00  0.00           H  
ATOM   1553 HG21 ILE A 107      -2.160   9.414   6.853  1.00  0.00           H  
ATOM   1554 HG22 ILE A 107      -2.074   9.181   5.070  1.00  0.00           H  
ATOM   1555 HG23 ILE A 107      -2.981   8.052   6.181  1.00  0.00           H  
ATOM   1556 HD11 ILE A 107      -2.845   5.839   5.662  1.00  0.00           H  
ATOM   1557 HD12 ILE A 107      -1.744   4.940   4.674  1.00  0.00           H  
ATOM   1558 HD13 ILE A 107      -1.447   4.990   6.523  1.00  0.00           H  
ATOM   1559  N   ASP A 108       1.554   7.484   8.224  1.00  0.00           N  
ATOM   1560  CA  ASP A 108       2.704   7.019   8.966  1.00  0.00           C  
ATOM   1561  C   ASP A 108       2.499   5.686   9.677  1.00  0.00           C  
ATOM   1562  O   ASP A 108       1.417   5.414  10.193  1.00  0.00           O  
ATOM   1563  CB  ASP A 108       3.067   8.028  10.059  1.00  0.00           C  
ATOM   1564  CG  ASP A 108       3.511   9.345   9.443  1.00  0.00           C  
ATOM   1565  OD1 ASP A 108       4.744   9.501   9.276  1.00  0.00           O  
ATOM   1566  OD2 ASP A 108       2.669  10.232   9.180  1.00  0.00           O1-
ATOM   1567  H   ASP A 108       0.746   7.739   8.779  1.00  0.00           H  
ATOM   1568  HA  ASP A 108       3.516   6.791   8.277  1.00  0.00           H  
ATOM   1569  HB2 ASP A 108       2.193   8.167  10.690  1.00  0.00           H  
ATOM   1570  HB3 ASP A 108       3.866   7.656  10.691  1.00  0.00           H  
ATOM   1571  N   VAL A 109       3.534   4.842   9.681  1.00  0.00           N  
ATOM   1572  CA  VAL A 109       3.439   3.466  10.131  1.00  0.00           C  
ATOM   1573  C   VAL A 109       4.596   3.160  11.071  1.00  0.00           C  
ATOM   1574  O   VAL A 109       5.758   3.311  10.720  1.00  0.00           O  
ATOM   1575  CB  VAL A 109       3.445   2.433   9.009  1.00  0.00           C  
ATOM   1576  CG1 VAL A 109       3.331   0.968   9.391  1.00  0.00           C  
ATOM   1577  CG2 VAL A 109       2.339   2.891   8.058  1.00  0.00           C  
ATOM   1578  H   VAL A 109       4.357   5.165   9.203  1.00  0.00           H  
ATOM   1579  HA  VAL A 109       2.528   3.386  10.729  1.00  0.00           H  
ATOM   1580  HB  VAL A 109       4.348   2.408   8.392  1.00  0.00           H  
ATOM   1581 HG11 VAL A 109       4.231   0.746   9.951  1.00  0.00           H  
ATOM   1582 HG12 VAL A 109       2.354   0.713   9.815  1.00  0.00           H  
ATOM   1583 HG13 VAL A 109       3.325   0.441   8.435  1.00  0.00           H  
ATOM   1584 HG21 VAL A 109       2.641   3.853   7.632  1.00  0.00           H  
ATOM   1585 HG22 VAL A 109       2.162   2.127   7.301  1.00  0.00           H  
ATOM   1586 HG23 VAL A 109       1.377   3.011   8.546  1.00  0.00           H  
ATOM   1587  N   LYS A 110       4.301   2.770  12.318  1.00  0.00           N  
ATOM   1588  CA  LYS A 110       5.230   2.303  13.327  1.00  0.00           C  
ATOM   1589  C   LYS A 110       5.823   0.991  12.853  1.00  0.00           C  
ATOM   1590  O   LYS A 110       5.131   0.059  12.454  1.00  0.00           O  
ATOM   1591  CB  LYS A 110       4.700   2.215  14.758  1.00  0.00           C  
ATOM   1592  CG  LYS A 110       4.085   3.542  15.173  1.00  0.00           C  
ATOM   1593  CD  LYS A 110       3.651   3.611  16.639  1.00  0.00           C  
ATOM   1594  CE  LYS A 110       2.991   4.927  17.057  1.00  0.00           C  
ATOM   1595  NZ  LYS A 110       3.970   6.027  16.917  1.00  0.00           N1+
ATOM   1596  H   LYS A 110       3.331   2.805  12.584  1.00  0.00           H  
ATOM   1597  HA  LYS A 110       6.045   3.033  13.324  1.00  0.00           H  
ATOM   1598  HB2 LYS A 110       3.977   1.403  14.744  1.00  0.00           H  
ATOM   1599  HB3 LYS A 110       5.575   1.999  15.380  1.00  0.00           H  
ATOM   1600  HG2 LYS A 110       4.857   4.298  15.091  1.00  0.00           H  
ATOM   1601  HG3 LYS A 110       3.287   3.816  14.481  1.00  0.00           H  
ATOM   1602  HD2 LYS A 110       3.039   2.720  16.788  1.00  0.00           H  
ATOM   1603  HD3 LYS A 110       4.587   3.442  17.190  1.00  0.00           H  
ATOM   1604  HE2 LYS A 110       2.199   5.265  16.397  1.00  0.00           H  
ATOM   1605  HE3 LYS A 110       2.640   4.902  18.087  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 110       4.346   6.304  16.020  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 110       3.514   6.818  17.334  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 110       4.819   5.823  17.425  1.00  0.00           H  
ATOM   1609  N   CYS A 111       7.148   0.914  12.955  1.00  0.00           N  
ATOM   1610  CA  CYS A 111       8.001  -0.202  12.574  1.00  0.00           C  
ATOM   1611  C   CYS A 111       8.944  -0.722  13.659  1.00  0.00           C  
ATOM   1612  O   CYS A 111       9.466   0.048  14.465  1.00  0.00           O  
ATOM   1613  CB  CYS A 111       8.794   0.198  11.344  1.00  0.00           C  
ATOM   1614  SG  CYS A 111       7.837   0.955  10.003  1.00  0.00           S  
ATOM   1615  H   CYS A 111       7.613   1.746  13.262  1.00  0.00           H  
ATOM   1616  HA  CYS A 111       7.418  -1.031  12.186  1.00  0.00           H  
ATOM   1617  HB2 CYS A 111       9.599   0.872  11.650  1.00  0.00           H  
ATOM   1618  HB3 CYS A 111       9.302  -0.696  10.970  1.00  0.00           H  
ATOM   1619  HG  CYS A 111       7.042   1.816  10.643  1.00  0.00           H  
ATOM   1620  N   ILE A 112       9.119  -2.030  13.820  1.00  0.00           N  
ATOM   1621  CA  ILE A 112      10.165  -2.640  14.613  1.00  0.00           C  
ATOM   1622  C   ILE A 112      10.871  -3.725  13.816  1.00  0.00           C  
ATOM   1623  O   ILE A 112      10.294  -4.402  12.958  1.00  0.00           O  
ATOM   1624  CB  ILE A 112       9.691  -3.133  15.985  1.00  0.00           C  
ATOM   1625  CG1 ILE A 112       9.248  -1.919  16.794  1.00  0.00           C  
ATOM   1626  CG2 ILE A 112      10.736  -3.866  16.823  1.00  0.00           C  
ATOM   1627  CD1 ILE A 112       8.418  -2.237  18.037  1.00  0.00           C  
ATOM   1628  H   ILE A 112       8.585  -2.602  13.183  1.00  0.00           H  
ATOM   1629  HA  ILE A 112      10.884  -1.864  14.853  1.00  0.00           H  
ATOM   1630  HB  ILE A 112       8.810  -3.757  15.816  1.00  0.00           H  
ATOM   1631 HG12 ILE A 112      10.113  -1.316  17.038  1.00  0.00           H  
ATOM   1632 HG13 ILE A 112       8.575  -1.343  16.156  1.00  0.00           H  
ATOM   1633 HG21 ILE A 112      10.992  -4.799  16.322  1.00  0.00           H  
ATOM   1634 HG22 ILE A 112      11.597  -3.276  17.103  1.00  0.00           H  
ATOM   1635 HG23 ILE A 112      10.217  -4.209  17.714  1.00  0.00           H  
ATOM   1636 HD11 ILE A 112       7.723  -3.038  17.805  1.00  0.00           H  
ATOM   1637 HD12 ILE A 112       9.043  -2.422  18.910  1.00  0.00           H  
ATOM   1638 HD13 ILE A 112       7.828  -1.338  18.241  1.00  0.00           H  
ATOM   1639  N   GLU A 113      12.139  -3.972  14.127  1.00  0.00           N  
ATOM   1640  CA  GLU A 113      13.033  -4.739  13.277  1.00  0.00           C  
ATOM   1641  C   GLU A 113      12.935  -6.243  13.481  1.00  0.00           C  
ATOM   1642  O   GLU A 113      13.924  -6.961  13.591  1.00  0.00           O  
ATOM   1643  CB  GLU A 113      14.470  -4.236  13.430  1.00  0.00           C  
ATOM   1644  CG  GLU A 113      14.998  -4.074  14.854  1.00  0.00           C  
ATOM   1645  CD  GLU A 113      16.280  -3.246  14.899  1.00  0.00           C  
ATOM   1646  OE1 GLU A 113      16.094  -2.007  14.913  1.00  0.00           O  
ATOM   1647  OE2 GLU A 113      17.383  -3.809  15.016  1.00  0.00           O1-
ATOM   1648  H   GLU A 113      12.527  -3.530  14.947  1.00  0.00           H  
ATOM   1649  HA  GLU A 113      12.739  -4.580  12.245  1.00  0.00           H  
ATOM   1650  HB2 GLU A 113      15.085  -4.943  12.858  1.00  0.00           H  
ATOM   1651  HB3 GLU A 113      14.521  -3.300  12.884  1.00  0.00           H  
ATOM   1652  HG2 GLU A 113      14.192  -3.538  15.356  1.00  0.00           H  
ATOM   1653  HG3 GLU A 113      15.086  -5.035  15.353  1.00  0.00           H  
ATOM   1654  N   GLY A 114      11.684  -6.720  13.543  1.00  0.00           N  
ATOM   1655  CA  GLY A 114      11.369  -8.094  13.847  1.00  0.00           C  
ATOM   1656  C   GLY A 114      11.821  -9.132  12.833  1.00  0.00           C  
ATOM   1657  H   GLY A 114      10.992  -5.996  13.428  1.00  0.00           H  
ATOM   1658  HA2 GLY A 114      11.690  -8.323  14.866  1.00  0.00           H  
ATOM   1659  HA3 GLY A 114      10.312  -8.344  13.840  1.00  0.00           H  
TER    1660      GLY A 114                                                      
ENDMDL                                                                          
MASTER      338    0    0    1    9    0    0    6  855    1    0    9          
END